AR00GA7J
3-cyclopropylpyridin-2-ol
Manufacturer: Aaron Chemicals LLC
CAS Number: 856965-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00GA7J-100mg | In Stock | ₹ 7,015.92 |
| 250mg | AR00GA7J-250mg | In Stock | ₹ 13,946.28 |
| 5g | AR00GA7J-5g | In Stock | ₹ 1,04,639.88 |
AR00GA7J - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Mdl Number
MFCD13176021
Molecular Formula
C8H9NO
Molecular Weight
135.1632
Chemical Name
3-cyclopropylpyridin-2-ol
Smiles
O=c1[nH]cccc1C1CC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Cyclopropylpyridin-2(1H)-one | ChemScene | ₹ 7,358.16 - ₹ 1,06,864.44 | |
 | 856965-53-2 | 3-Cyclopropylpyridin-2(1h)-one | A2B Chem | ₹ 7,871.52 - ₹ 1,17,388.32 |
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Mdl Number: MFCD13176021
Molecular Formula: C8H9NO
Molecular Weight: 135.1632
Chemical Name: 3-cyclopropylpyridin-2-ol
Smiles: O=c1[nH]cccc1C1CC1
Mdl Number:
MFCD13176021
Molecular Formula:
C8H9NO
Molecular Weight:
135.1632
Chemical Name:
3-cyclopropylpyridin-2-ol
Smiles:
O=c1[nH]cccc1C1CC1
Mdl Number: MFCD09971792
Molecular Formula: C16H11FN2O3
Molecular Weight: 298.2685
Chemical Name: BENZOIC ACID, 3-[5-(2-FLUOROPHENYL)-1,2,4-OXADIAZOL-3-YL]-, METHYL ESTER
Smiles: COC(=O)c1cccc(c1)c1noc(n1)c1ccccc1F
Mdl Number:
MFCD09971792
Molecular Formula:
C16H11FN2O3
Molecular Weight:
298.2685
Chemical Name:
BENZOIC ACID, 3-[5-(2-FLUOROPHENYL)-1,2,4-OXADIAZOL-3-YL]-, METHYL ESTER
Smiles:
COC(=O)c1cccc(c1)c1noc(n1)c1ccccc1F
Mdl Number: MFCD28126997
Molecular Formula: -
Molecular Weight: -
Chemical Name: 3,3'-dichlorodibenzoyl peroxide
Smiles: __
Mdl Number:
MFCD28126997
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
3,3'-dichlorodibenzoyl peroxide
Smiles:
__
Mdl Number: MFCD20259247
Molecular Formula: C19H13I2NO
Molecular Weight: 525.1216
Chemical Name: 4-(bis(4-Iodophenyl)amino)benzaldehyde
Smiles: O=Cc1ccc(cc1)N(c1ccc(cc1)I)c1ccc(cc1)I
Mdl Number:
MFCD20259247
Molecular Formula:
C19H13I2NO
Molecular Weight:
525.1216
Chemical Name:
4-(bis(4-Iodophenyl)amino)benzaldehyde
Smiles:
O=Cc1ccc(cc1)N(c1ccc(cc1)I)c1ccc(cc1)I