AR001Z1J
1H-Indole, 3-(phenylmethyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 16886-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR001Z1J-100mg | In Stock | ₹ 5,963.00 |
| 250mg | AR001Z1J-250mg | In Stock | ₹ 10,057.00 |
| 1g | AR001Z1J-1g | In Stock | ₹ 27,145.00 |
AR001Z1J - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Mdl Number
MFCD00210245
Molecular Formula
C15H13N
Molecular Weight
207.2704
Chemical Name
1H-Indole, 3-(phenylmethyl)-
Smiles
c1ccc(cc1)Cc1c[nH]c2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Benzyl-1H-indole | ChemScene | ₹ 6,675.00 - ₹ 28,836.00 | |
 | 16886-10-5 | 3-Benzyl-1H-indole | A2B Chem | ₹ 5,251.00 - ₹ 23,407.00 |
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Mdl Number: MFCD00210245
Molecular Formula: C15H13N
Molecular Weight: 207.2704
Chemical Name: 1H-Indole, 3-(phenylmethyl)-
Smiles: c1ccc(cc1)Cc1c[nH]c2c1cccc2
Mdl Number:
MFCD00210245
Molecular Formula:
C15H13N
Molecular Weight:
207.2704
Chemical Name:
1H-Indole, 3-(phenylmethyl)-
Smiles:
c1ccc(cc1)Cc1c[nH]c2c1cccc2
Mdl Number: MFCD08361736
Molecular Formula: C11H11N
Molecular Weight: 157.2117
Chemical Name: 1H-Indole, 3-(2-propen-1-yl)-
Smiles: C=CCc1c[nH]c2c1cccc2
Mdl Number:
MFCD08361736
Molecular Formula:
C11H11N
Molecular Weight:
157.2117
Chemical Name:
1H-Indole, 3-(2-propen-1-yl)-
Smiles:
C=CCc1c[nH]c2c1cccc2
Mdl Number: MFCD16622223
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
Chemical Name: 1H-Indole-4-carboxylic acid, 2,3-dihydro-1-methyl-
Smiles: CN1CCc2c1cccc2C(=O)O
Mdl Number:
MFCD16622223
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
Chemical Name:
1H-Indole-4-carboxylic acid, 2,3-dihydro-1-methyl-
Smiles:
CN1CCc2c1cccc2C(=O)O
Mdl Number: MFCD07786957
Molecular Formula: C7H6BrNO2
Molecular Weight: 216.03204
Chemical Name: Benzoic acid, 3-amino-2-bromo-
Smiles: OC(=O)c1cccc(c1Br)N
Mdl Number:
MFCD07786957
Molecular Formula:
C7H6BrNO2
Molecular Weight:
216.03204
Chemical Name:
Benzoic acid, 3-amino-2-bromo-
Smiles:
OC(=O)c1cccc(c1Br)N