AG34799
497151-52-7 | 8-amino-5,7-dibromo-2-Naphthalenol
Manufacturer: A2B Chem
CAS Number: 497151-52-7
The price for this product is unavailable. Please request a quote
Catalog Number
AG34799
Chemical Name
8-amino-5,7-dibromo-2-Naphthalenol
Cas Number
497151-52-7
Molecular Formula
C10H7Br2NO
Molecular Weight
316.9767
Smiles
C1=CC2=C(C=C1O)C(=C(C=C2Br)Br)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Amino-5,7-dibromo-2-naphthalenol | ChemScene | -- |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AG34799
Chemical Name: 8-amino-5,7-dibromo-2-Naphthalenol
Cas Number: 497151-52-7
Molecular Formula: C10H7Br2NO
Molecular Weight: 316.9767
Smiles: C1=CC2=C(C=C1O)C(=C(C=C2Br)Br)N
Catalog Number:
AG34799
Chemical Name:
8-amino-5,7-dibromo-2-Naphthalenol
Cas Number:
497151-52-7
Molecular Formula:
C10H7Br2NO
Molecular Weight:
316.9767
Smiles:
C1=CC2=C(C=C1O)C(=C(C=C2Br)Br)N
Catalog Number: AG34800
Chemical Name: 3-(Bromomethyl)phenyl acetate
Cas Number: 49617-80-3
Molecular Formula: C9H9BrO2
Molecular Weight: 229.0706
Smiles: BrCc1cccc(c1)OC(=O)C
Catalog Number:
AG34800
Chemical Name:
3-(Bromomethyl)phenyl acetate
Cas Number:
49617-80-3
Molecular Formula:
C9H9BrO2
Molecular Weight:
229.0706
Smiles:
BrCc1cccc(c1)OC(=O)C
Catalog Number: AG34801
Chemical Name: (5-Fluoro-2-methoxy-phenyl)-acetic acid methyl ester
Cas Number: 518979-12-9
Molecular Formula: C10H11FO3
Molecular Weight: 198.1909
Smiles: COC(=O)Cc1cc(F)ccc1OC
Catalog Number:
AG34801
Chemical Name:
(5-Fluoro-2-methoxy-phenyl)-acetic acid methyl ester
Cas Number:
518979-12-9
Molecular Formula:
C10H11FO3
Molecular Weight:
198.1909
Smiles:
COC(=O)Cc1cc(F)ccc1OC
Catalog Number: AG34802
Chemical Name: 4-Methyl-3,5-dinitro-benzoic acid ethyl ester
Cas Number: 5400-86-2
Molecular Formula: C10H10N2O6
Molecular Weight: 254.1962
Smiles: CCOC(=O)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])C
Catalog Number:
AG34802
Chemical Name:
4-Methyl-3,5-dinitro-benzoic acid ethyl ester
Cas Number:
5400-86-2
Molecular Formula:
C10H10N2O6
Molecular Weight:
254.1962
Smiles:
CCOC(=O)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])C