AA73179
145133-90-0 | N1-(2-Methylphenyl)glycinamide
Manufacturer: A2B Chem
CAS Number: 145133-90-0
The price for this product is unavailable. Please request a quote
Catalog Number
AA73179
Chemical Name
N1-(2-Methylphenyl)glycinamide
Cas Number
145133-90-0
Molecular Formula
C9H12N2O
Molecular Weight
164.2044
Mdl Number
MFCD01605694
Smiles
NCC(=O)Nc1ccccc1C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-N-(o-tolyl)acetamide | ChemScene | ₹ 1,68,388.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA73179
Chemical Name: N1-(2-Methylphenyl)glycinamide
Cas Number: 145133-90-0
Molecular Formula: C9H12N2O
Molecular Weight: 164.2044
Mdl Number: MFCD01605694
Smiles: NCC(=O)Nc1ccccc1C
Catalog Number:
AA73179
Chemical Name:
N1-(2-Methylphenyl)glycinamide
Cas Number:
145133-90-0
Molecular Formula:
C9H12N2O
Molecular Weight:
164.2044
Mdl Number:
MFCD01605694
Smiles:
NCC(=O)Nc1ccccc1C
Catalog Number: AA73180
Chemical Name: Benzoic acid, 3-bromo-2-hydroxy-5-(trifluoromethyl)-
Cas Number: 145132-97-4
Molecular Formula: C8H4BrF3O3
Molecular Weight: 285.0148
Mdl Number: MFCD06203612
Smiles: OC(=O)c1cc(cc(c1O)Br)C(F)(F)F
Catalog Number:
AA73180
Chemical Name:
Benzoic acid, 3-bromo-2-hydroxy-5-(trifluoromethyl)-
Cas Number:
145132-97-4
Molecular Formula:
C8H4BrF3O3
Molecular Weight:
285.0148
Mdl Number:
MFCD06203612
Smiles:
OC(=O)c1cc(cc(c1O)Br)C(F)(F)F
Catalog Number: AA73189
Chemical Name: Plumbate(1-), triiodo-, hydrogen, compd. with methanimidamide (1:1:1)
Cas Number: 1451592-07-6
Molecular Formula: CH4I3N2Pb
Molecular Weight: 632.9772
Mdl Number: MFCD24466819
Smiles: [I-][Pb+2]([I-])[I-].NC=N.[H+]
Catalog Number:
AA73189
Chemical Name:
Plumbate(1-), triiodo-, hydrogen, compd. with methanimidamide (1:1:1)
Cas Number:
1451592-07-6
Molecular Formula:
CH4I3N2Pb
Molecular Weight:
632.9772
Mdl Number:
MFCD24466819
Smiles:
[I-][Pb+2]([I-])[I-].NC=N.[H+]
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(OC(C)(C)C)N[C@H]1CCCC[C@@H]1O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(OC(C)(C)C)N[C@H]1CCCC[C@@H]1O