AR0025NH
2-Butanone, 1-chloro-3-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 17687-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0025NH-100mg | In Stock | ₹ 19,491.00 |
AR0025NH - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Mdl Number
MFCD19160714
Molecular Formula
C5H9ClO
Molecular Weight
120.5774
Chemical Name
2-Butanone, 1-chloro-3-methyl-
Smiles
ClCC(=O)C(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Chloro-3-methylbutan-2-one | 17687-63-7 | 1G | Purity: 96% | eMolecules | ₹ 45,055.36 | |
 | 1-Chloro-3-methylbutan-2-one | ChemScene | ₹ 12,193.00 - ₹ 44,322.00 | |
 | 17687-63-7 | 1-Chloro-3-methylbutan-2-one | A2B Chem | ₹ 9,523.00 - ₹ 1,71,147.00 |
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Mdl Number: MFCD19160714
Molecular Formula: C5H9ClO
Molecular Weight: 120.5774
Chemical Name: 2-Butanone, 1-chloro-3-methyl-
Smiles: ClCC(=O)C(C)C
Mdl Number:
MFCD19160714
Molecular Formula:
C5H9ClO
Molecular Weight:
120.5774
Chemical Name:
2-Butanone, 1-chloro-3-methyl-
Smiles:
ClCC(=O)C(C)C
Mdl Number: MFCD09261160
Molecular Formula: C9H11NO
Molecular Weight: 149.1897
Chemical Name: Ethanone, 1-[4-(methylamino)phenyl]-
Smiles: CNc1ccc(cc1)C(=O)C
Mdl Number:
MFCD09261160
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
Chemical Name:
Ethanone, 1-[4-(methylamino)phenyl]-
Smiles:
CNc1ccc(cc1)C(=O)C
Mdl Number: MFCD07776340
Molecular Formula: C8H8Cl2N2O
Molecular Weight: 219.0679
Chemical Name: Benzeneethanimidamide, 3,4-dichloro-N-hydroxy-
Smiles: ONC(=N)Cc1ccc(c(c1)Cl)Cl
Mdl Number:
MFCD07776340
Molecular Formula:
C8H8Cl2N2O
Molecular Weight:
219.0679
Chemical Name:
Benzeneethanimidamide, 3,4-dichloro-N-hydroxy-
Smiles:
ONC(=N)Cc1ccc(c(c1)Cl)Cl
Mdl Number: MFCD00102613
Molecular Formula: C5H3N3O6
Molecular Weight: 201.0938
Chemical Name: 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-5-nitro-2,6-dioxo-
Smiles: OC(=O)c1[nH]c(=O)[nH]c(=O)c1[N+](=O)[O-]
Mdl Number:
MFCD00102613
Molecular Formula:
C5H3N3O6
Molecular Weight:
201.0938
Chemical Name:
4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-5-nitro-2,6-dioxo-
Smiles:
OC(=O)c1[nH]c(=O)[nH]c(=O)c1[N+](=O)[O-]