AR00CMAQ
(S)-Methyl 2-amino-2-phenylacetate
Manufacturer: Aaron Chemicals LLC
CAS Number: 37760-98-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AR00CMAQ-5g | In Stock | ₹ 13,946.28 |
AR00CMAQ - 5g
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Mdl Number
MFCD11978063
Molecular Formula
C9H11NO2
Molecular Weight
165.1891
Chemical Name
(S)-Methyl 2-amino-2-phenylacetate
Smiles
COC(=O)[C@H](c1ccccc1)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-Methyl 2-amino-2-phenylacetate | ChemScene | ₹ 7,015.92 - ₹ 47,229.12 | |
 | 37760-98-8 | (S)-Methyl 2-amino-2-phenylacetate | A2B Chem | ₹ 8,299.32 - ₹ 52,020.48 |
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Mdl Number: MFCD11978063
Molecular Formula: C9H11NO2
Molecular Weight: 165.1891
Chemical Name: (S)-Methyl 2-amino-2-phenylacetate
Smiles: COC(=O)[C@H](c1ccccc1)N
Mdl Number:
MFCD11978063
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
Chemical Name:
(S)-Methyl 2-amino-2-phenylacetate
Smiles:
COC(=O)[C@H](c1ccccc1)N
Mdl Number: MFCD11036256
Molecular Formula: C11H13NO
Molecular Weight: 175.227
Chemical Name: 2-amino-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
Smiles: Nc1ccc2c(c1)CCCCC2=O
Mdl Number:
MFCD11036256
Molecular Formula:
C11H13NO
Molecular Weight:
175.227
Chemical Name:
2-amino-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
Smiles:
Nc1ccc2c(c1)CCCCC2=O
Mdl Number: MFCD28252257
Molecular Formula: C6H10ClN3O
Molecular Weight: 175.6161
Chemical Name: 5-(Dimethylamino)pyridazin-3(2H)-one hydrochloride
Smiles: CN(c1cn[nH]c(=O)c1)C.Cl
Mdl Number:
MFCD28252257
Molecular Formula:
C6H10ClN3O
Molecular Weight:
175.6161
Chemical Name:
5-(Dimethylamino)pyridazin-3(2H)-one hydrochloride
Smiles:
CN(c1cn[nH]c(=O)c1)C.Cl
Mdl Number: MFCD20706229
Molecular Formula: C8H7N3O
Molecular Weight: 161.1607
Chemical Name: IMidazo[1,2-a]pyridine-3-carboxaldehyde, 5-aMino-
Smiles: O=Cc1cnc2n1c(N)ccc2
Mdl Number:
MFCD20706229
Molecular Formula:
C8H7N3O
Molecular Weight:
161.1607
Chemical Name:
IMidazo[1,2-a]pyridine-3-carboxaldehyde, 5-aMino-
Smiles:
O=Cc1cnc2n1c(N)ccc2