AH18255
687631-80-7 | ALFA-AMINO-3-NITROBENZENEACTIC ACID METHYL ESTER
Manufacturer: A2B Chem
CAS Number: 687631-80-7
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Catalog Number
AH18255
Chemical Name
ALFA-AMINO-3-NITROBENZENEACTIC ACID METHYL ESTER
Cas Number
687631-80-7
Molecular Formula
C9H10N2O4
Molecular Weight
210.1867
Mdl Number
MFCD08275170
Smiles
COC(=O)C(c1cccc(c1)[N+](=O)[O-])N
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-amino-2-(3-nitrophenyl)acetate | ChemScene | ₹ 72,212.64 - ₹ 3,10,069.44 |
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Catalog Number: AH18255
Chemical Name: ALFA-AMINO-3-NITROBENZENEACTIC ACID METHYL ESTER
Cas Number: 687631-80-7
Molecular Formula: C9H10N2O4
Molecular Weight: 210.1867
Mdl Number: MFCD08275170
Smiles: COC(=O)C(c1cccc(c1)[N+](=O)[O-])N
Catalog Number:
AH18255
Chemical Name:
ALFA-AMINO-3-NITROBENZENEACTIC ACID METHYL ESTER
Cas Number:
687631-80-7
Molecular Formula:
C9H10N2O4
Molecular Weight:
210.1867
Mdl Number:
MFCD08275170
Smiles:
COC(=O)C(c1cccc(c1)[N+](=O)[O-])N
Catalog Number: AH18257
Chemical Name: 5,7-Difluoro-3H-indol-2-amine
Cas Number: 705248-90-4
Molecular Formula: C8H6F2N2
Molecular Weight: 168.1434
Mdl Number: MFCD08690121
Smiles: C1=C2C=C(NC2=C(C=C1F)F)N
Catalog Number:
AH18257
Chemical Name:
5,7-Difluoro-3H-indol-2-amine
Cas Number:
705248-90-4
Molecular Formula:
C8H6F2N2
Molecular Weight:
168.1434
Mdl Number:
MFCD08690121
Smiles:
C1=C2C=C(NC2=C(C=C1F)F)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OCc1cc(CO)cc(c1)N
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OCc1cc(CO)cc(c1)N
Catalog Number: AH18259
Chemical Name: 6-Methyl-7-nitro-1h-indazole
Cas Number: 717881-06-6
Molecular Formula: C8H7N3O2
Molecular Weight: 177.1601
Mdl Number: MFCD01851383
Smiles: [O-][N+](=O)c1c(C)ccc2c1[nH]nc2
Catalog Number:
AH18259
Chemical Name:
6-Methyl-7-nitro-1h-indazole
Cas Number:
717881-06-6
Molecular Formula:
C8H7N3O2
Molecular Weight:
177.1601
Mdl Number:
MFCD01851383
Smiles:
[O-][N+](=O)c1c(C)ccc2c1[nH]nc2