AR0038Z6
5-AMINO-1H-INDOLE-2-CARBOXYLIC ACID
Manufacturer: Aaron Chemicals LLC
CAS Number: 152213-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR0038Z6-1g | In Stock | ₹ 21,218.88 |
| 5g | AR0038Z6-5g | In Stock | ₹ 44,063.40 |
AR0038Z6 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,218.88
GST (18%): ₹ 3,819.398
Total Price: ₹ 25,038.278
Mdl Number
MFCD08458972
Molecular Formula
C9H8N2O2
Molecular Weight
176.172
Chemical Name
5-AMINO-1H-INDOLE-2-CARBOXYLIC ACID
Smiles
Nc1ccc2c(c1)cc([nH]2)C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Amino-1H-indole-2-carboxylic acid | ChemScene | ₹ 5,475.84 - ₹ 38,844.24 | |
 | 152213-40-6 | 5-Amino-1h-indole-2-carboxylic acid | A2B Chem | ₹ 6,331.44 - ₹ 40,384.32 |
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Mdl Number: MFCD08458972
Molecular Formula: C9H8N2O2
Molecular Weight: 176.172
Chemical Name: 5-AMINO-1H-INDOLE-2-CARBOXYLIC ACID
Smiles: Nc1ccc2c(c1)cc([nH]2)C(=O)O
Mdl Number:
MFCD08458972
Molecular Formula:
C9H8N2O2
Molecular Weight:
176.172
Chemical Name:
5-AMINO-1H-INDOLE-2-CARBOXYLIC ACID
Smiles:
Nc1ccc2c(c1)cc([nH]2)C(=O)O
Mdl Number: MFCD06245501
Molecular Formula: C14H22N2O2
Molecular Weight: 250.3367
Chemical Name: tert-Butyl (2-aminoethyl)(benzyl)carbamate
Smiles: NCCN(C(=O)OC(C)(C)C)Cc1ccccc1
Mdl Number:
MFCD06245501
Molecular Formula:
C14H22N2O2
Molecular Weight:
250.3367
Chemical Name:
tert-Butyl (2-aminoethyl)(benzyl)carbamate
Smiles:
NCCN(C(=O)OC(C)(C)C)Cc1ccccc1
Mdl Number: MFCD00015329
Molecular Formula: C8H9N
Molecular Weight: 119.1638
Chemical Name: 4-AMINOSTYRENE
Smiles: C=Cc1ccc(cc1)N
Mdl Number:
MFCD00015329
Molecular Formula:
C8H9N
Molecular Weight:
119.1638
Chemical Name:
4-AMINOSTYRENE
Smiles:
C=Cc1ccc(cc1)N
Mdl Number: MFCD03840458
Molecular Formula: C9H10FNO2
Molecular Weight: 183.1796
Chemical Name: (S)-3-Amino-3-(4-fluorophenyl)propionic acid
Smiles: N[C@H](c1ccc(cc1)F)CC(=O)O
Mdl Number:
MFCD03840458
Molecular Formula:
C9H10FNO2
Molecular Weight:
183.1796
Chemical Name:
(S)-3-Amino-3-(4-fluorophenyl)propionic acid
Smiles:
N[C@H](c1ccc(cc1)F)CC(=O)O