AR00DJAA
Furo[2,3-c]pyridine-5-methanol (9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 478148-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00DJAA-100mg | In Stock | ₹ 1,958.00 |
| 1g | AR00DJAA-1g | In Stock | ₹ 18,512.00 |
AR00DJAA - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Mdl Number
MFCD11109707
Molecular Formula
C8H7NO2
Molecular Weight
149.14667999999998
Chemical Name
Furo[2,3-c]pyridine-5-methanol (9CI)
Smiles
OCc1cc2ccoc2cn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Furo[2,3-c]pyridin-5-ylmethanol | ChemScene | ₹ 4,005.00 - ₹ 97,455.00 | |
 | 478148-60-6 | Furo[2,3-c]pyridin-5-ylmethanol | A2B Chem | ₹ 3,204.00 - ₹ 3,916.00 |
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Mdl Number: MFCD11109707
Molecular Formula: C8H7NO2
Molecular Weight: 149.14667999999998
Chemical Name: Furo[2,3-c]pyridine-5-methanol (9CI)
Smiles: OCc1cc2ccoc2cn1
Mdl Number:
MFCD11109707
Molecular Formula:
C8H7NO2
Molecular Weight:
149.14667999999998
Chemical Name:
Furo[2,3-c]pyridine-5-methanol (9CI)
Smiles:
OCc1cc2ccoc2cn1
Mdl Number: MFCD07183934
Molecular Formula: C9H10N2O4
Molecular Weight: 210.1867
Chemical Name: N-METHOXY-N-METHYL-4-NITROBENZAMIDE
Smiles: CON(C(=O)c1ccc(cc1)[N+](=O)[O-])C
Mdl Number:
MFCD07183934
Molecular Formula:
C9H10N2O4
Molecular Weight:
210.1867
Chemical Name:
N-METHOXY-N-METHYL-4-NITROBENZAMIDE
Smiles:
CON(C(=O)c1ccc(cc1)[N+](=O)[O-])C
Mdl Number: MFCD32856820
Molecular Formula: C18H14IP
Molecular Weight: 388.182
Chemical Name: (4-iodophenyl)diphenyl-Phosphine
Smiles: Ic1ccc(cc1)P(c1ccccc1)c1ccccc1
Mdl Number:
MFCD32856820
Molecular Formula:
C18H14IP
Molecular Weight:
388.182
Chemical Name:
(4-iodophenyl)diphenyl-Phosphine
Smiles:
Ic1ccc(cc1)P(c1ccccc1)c1ccccc1
Mdl Number: MFCD24071407
Molecular Formula: C12H11NO
Molecular Weight: 185.2218
Chemical Name: 3-(Quinolin-6-yl)propanal
Smiles: O=CCCc1ccc2c(c1)cccn2
Mdl Number:
MFCD24071407
Molecular Formula:
C12H11NO
Molecular Weight:
185.2218
Chemical Name:
3-(Quinolin-6-yl)propanal
Smiles:
O=CCCc1ccc2c(c1)cccn2