AR008C6U
Benzenemethanol, 2-(1H-indol-2-yl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 88207-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR008C6U-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR008C6U-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR008C6U-1g | In Stock | ₹ 83,848.80 |
AR008C6U - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
MFCD30581924
Molecular Formula
C15H13NO
Molecular Weight
223.2698
Chemical Name
Benzenemethanol, 2-(1H-indol-2-yl)-
Smiles
OCc1ccccc1c1cc2c([nH]1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88207-35-6 | (2-(1H-Indol-2-yl)phenyl)methanol | A2B Chem | -- |
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Mdl Number: MFCD30581924
Molecular Formula: C15H13NO
Molecular Weight: 223.2698
Chemical Name: Benzenemethanol, 2-(1H-indol-2-yl)-
Smiles: OCc1ccccc1c1cc2c([nH]1)cccc2
Mdl Number:
MFCD30581924
Molecular Formula:
C15H13NO
Molecular Weight:
223.2698
Chemical Name:
Benzenemethanol, 2-(1H-indol-2-yl)-
Smiles:
OCc1ccccc1c1cc2c([nH]1)cccc2
Mdl Number: MFCD11045054
Molecular Formula: C16H13BO2
Molecular Weight: 248.08422
Chemical Name: Boronic acid, [3-(1-naphthalenyl)phenyl]-
Smiles: OB(c1cccc(c1)c1cccc2c1cccc2)O
Mdl Number:
MFCD11045054
Molecular Formula:
C16H13BO2
Molecular Weight:
248.08422
Chemical Name:
Boronic acid, [3-(1-naphthalenyl)phenyl]-
Smiles:
OB(c1cccc(c1)c1cccc2c1cccc2)O
Mdl Number: MFCD04972451
Molecular Formula: C7H4F2O2
Molecular Weight: 158.1023
Chemical Name: 3,4-Difluoro-5-hydroxybenzaldehyde
Smiles: O=Cc1cc(O)c(c(c1)F)F
Mdl Number:
MFCD04972451
Molecular Formula:
C7H4F2O2
Molecular Weight:
158.1023
Chemical Name:
3,4-Difluoro-5-hydroxybenzaldehyde
Smiles:
O=Cc1cc(O)c(c(c1)F)F
Mdl Number: MFCD13179035
Molecular Formula: C9H8N2O
Molecular Weight: 160.17262000000008
Chemical Name: 2H-Cyclopenta[c]pyridine-4-carbonitrile, 3,5,6,7-tetrahydro-3-oxo-
Smiles: N#Cc1c(=O)[nH]cc2c1CCC2
Mdl Number:
MFCD13179035
Molecular Formula:
C9H8N2O
Molecular Weight:
160.17262000000008
Chemical Name:
2H-Cyclopenta[c]pyridine-4-carbonitrile, 3,5,6,7-tetrahydro-3-oxo-
Smiles:
N#Cc1c(=O)[nH]cc2c1CCC2