AR00I8MI
2-(5-Chloropyridin-2-yl)propan-2-ol
Manufacturer: Aaron Chemicals LLC
CAS Number: 40472-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00I8MI-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR00I8MI-1g | In Stock | ₹ 71,200.00 |
AR00I8MI - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD19690109
Molecular Formula
C8H10ClNO
Molecular Weight
171.6241
Chemical Name
2-(5-Chloropyridin-2-yl)propan-2-ol
Smiles
Clc1ccc(nc1)C(O)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(5-Chloropyridin-2-yl)propan-2-ol | ChemScene | ₹ 3,18,798.00 | |
 | 40472-78-4 | 2-(5-Chloropyridin-2-yl)propan-2-ol | A2B Chem | -- |
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Mdl Number: MFCD19690109
Molecular Formula: C8H10ClNO
Molecular Weight: 171.6241
Chemical Name: 2-(5-Chloropyridin-2-yl)propan-2-ol
Smiles: Clc1ccc(nc1)C(O)(C)C
Mdl Number:
MFCD19690109
Molecular Formula:
C8H10ClNO
Molecular Weight:
171.6241
Chemical Name:
2-(5-Chloropyridin-2-yl)propan-2-ol
Smiles:
Clc1ccc(nc1)C(O)(C)C
Mdl Number: MFCD00016589
Molecular Formula: C8H8O4
Molecular Weight: 168.1467
Chemical Name: Benzaldehyde, 2,3-dihydroxy-4-methoxy-
Smiles: COc1ccc(c(c1O)O)C=O
Mdl Number:
MFCD00016589
Molecular Formula:
C8H8O4
Molecular Weight:
168.1467
Chemical Name:
Benzaldehyde, 2,3-dihydroxy-4-methoxy-
Smiles:
COc1ccc(c(c1O)O)C=O
Mdl Number: MFCD06801888
Molecular Formula: C14H13NO3
Molecular Weight: 243.2579
Chemical Name: Methyl 4-(6-methoxy-3-pyridinyl)benzoate
Smiles: COc1ccc(cn1)c1ccc(cc1)C(=O)OC
Mdl Number:
MFCD06801888
Molecular Formula:
C14H13NO3
Molecular Weight:
243.2579
Chemical Name:
Methyl 4-(6-methoxy-3-pyridinyl)benzoate
Smiles:
COc1ccc(cn1)c1ccc(cc1)C(=O)OC
Mdl Number: MFCD05664299
Molecular Formula: C7H7BF2O3
Molecular Weight: 187.9365
Chemical Name: Boronic acid, (2,6-difluoro-4-methoxyphenyl)-
Smiles: COc1cc(F)c(c(c1)F)B(O)O
Mdl Number:
MFCD05664299
Molecular Formula:
C7H7BF2O3
Molecular Weight:
187.9365
Chemical Name:
Boronic acid, (2,6-difluoro-4-methoxyphenyl)-
Smiles:
COc1cc(F)c(c(c1)F)B(O)O