6-amino-5-bromo-1-methyluracil monohydrate

Modify Date: 2025-08-21 16:57:55

6-amino-5-bromo-1-methyluracil monohydrate Structure
6-amino-5-bromo-1-methyluracil monohydrate structure
 Common Name 6-amino-5-bromo-1-methyluracil monohydrate
CAS Number 14094-37-2 Molecular Weight 220.02400
Density 1.868 g/cm3 Boiling Point N/A
Molecular Formula C5H6BrN3O2 Melting Point >300°C
MSDS N/A Flash Point N/A

 Names

Name 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.868 g/cm3
Melting Point >300°C
Molecular Formula C5H6BrN3O2
Molecular Weight 220.02400
Exact Mass 218.96400
PSA 80.88000
Storage condition -20°C
Stability Store Tightly Sealed at RT

 Safety Information

Risk Phrases R36/37/38
Safety Phrases S26-S36/37/39
HS Code 2933599090

 Customs

HS Code 2933599090
Summary 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

6-amino-5-bromo-1-methyluracil monohydrate
MFCD04113609
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

6-amino-5-bromo-1-methyluracil monohydrate suppliers

6-amino-5-bromo-1-methyluracil monohydrate price

Related Compounds: More...
6-amino-5-bromo-1-methylpyrimidin-2-one
36323-98-5
6-amino-5-bromo-1,3-dimethyl-4H-pyrimidin-2-one
36323-99-6
6-AMINO-5-BROMO-1-ISOBUTYL-3-METHYL-1H-PYRIMIDINE-2,4-DIONE
58481-38-2
6-AMINO-5-BROMO-1-ETHYLPYRIMIDINE-2,4(1H,3H)-DIONE
131598-61-3
2,4(1H,3H)-Pyrimidinedione,6-amino-5-bromo-1,3-dimethyl-
7150-04-1
6-amino-5-bromo-3,4-dihydronaphthalen-1(2H)-one
884541-34-8
6-Amino-5-bromo-2,3-dihydro-1H-inden-1-one
723760-71-2
6-amino-5-bromo-3-methyl-benzooxazol-2-one
81117-79-5
6-amino-5-[[4-[(2-bromo-1-oxoallyl)amino]-2-[(4-methyl-3-sulphophenyl)sulphonyl]phenyl]azo]naphthalene-2-sulphonic acid
52683-87-1
Acetylmethylsalicylsaure
99807-09-7
4-Propylhept-1-yne
133894-26-5
Ethyl 2-ethoxy-2-cyclohexene-1-carboxylate
886362-28-3
2-Hydrazineyl-1-methylpiperidine
933911-33-2
2-[(4-benzyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-cyano-1,2-dimethylpropyl)acetamide
930084-28-9
4'-(Bromomethyl)-2'-chlorobiphenyl-2-carbonitrile
138642-65-6
4-(Allyloxy)-2-fluorobenzaldehyde
448956-55-6
2-Cyclopropyl-1,3,4-oxadiazole
850646-82-1
1-(4-Indanyl)guanidine
1191273-14-9
2-(Fluoromethyl)morpholine hydrochloride
144053-94-1
Chemsrc provides CAS#:14094-37-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-amino-5-bromo-1-methyluracil monohydrate>> amp version: 6-amino-5-bromo-1-methyluracil monohydrate

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved