AD72401
135595-17-4 | 4-(2-Chlorophenyl)-4-oxobutyronitrile
Manufacturer: A2B Chem
CAS Number: 135595-17-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD72401-250mg | In Stock | ₹ 11,978.40 |
| 1g | AD72401-1g | In Stock | ₹ 23,272.32 |
| 5g | AD72401-5g | In Stock | ₹ 64,170.00 |
AD72401 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Catalog Number
AD72401
Chemical Name
4-(2-Chlorophenyl)-4-oxobutyronitrile
Cas Number
135595-17-4
Molecular Formula
C10H8ClNO
Molecular Weight
193.6296
Mdl Number
MFCD02260571
Smiles
N#CCCC(=O)c1ccccc1Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(2-Chlorophenyl)-4-oxobutyronitrile | ChemScene | ₹ 41,411.04 - ₹ 98,394.00 |
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Catalog Number: AD72401
Chemical Name: 4-(2-Chlorophenyl)-4-oxobutyronitrile
Cas Number: 135595-17-4
Molecular Formula: C10H8ClNO
Molecular Weight: 193.6296
Mdl Number: MFCD02260571
Smiles: N#CCCC(=O)c1ccccc1Cl
Catalog Number:
AD72401
Chemical Name:
4-(2-Chlorophenyl)-4-oxobutyronitrile
Cas Number:
135595-17-4
Molecular Formula:
C10H8ClNO
Molecular Weight:
193.6296
Mdl Number:
MFCD02260571
Smiles:
N#CCCC(=O)c1ccccc1Cl
Catalog Number: AD72405
Chemical Name: Rhodamine 110
Cas Number: 13558-31-1
Molecular Formula: C20H15ClN2O3
Molecular Weight: 366.7977
Mdl Number: MFCD00042009
Smiles: Nc1ccc2c(c1)oc1-c(c2c2ccccc2C(=O)O)ccc(=N)c1.Cl
Catalog Number:
AD72405
Chemical Name:
Rhodamine 110
Cas Number:
13558-31-1
Molecular Formula:
C20H15ClN2O3
Molecular Weight:
366.7977
Mdl Number:
MFCD00042009
Smiles:
Nc1ccc2c(c1)oc1-c(c2c2ccccc2C(=O)O)ccc(=N)c1.Cl
Catalog Number: AD72407
Chemical Name: 1-(2-Chlorobenzyl)piperidin-4-one
Cas Number: 135576-51-1
Molecular Formula: C12H14ClNO
Molecular Weight: 223.6987
Mdl Number: MFCD09935931
Smiles: O=C1CCN(CC1)Cc1ccccc1Cl
Catalog Number:
AD72407
Chemical Name:
1-(2-Chlorobenzyl)piperidin-4-one
Cas Number:
135576-51-1
Molecular Formula:
C12H14ClNO
Molecular Weight:
223.6987
Mdl Number:
MFCD09935931
Smiles:
O=C1CCN(CC1)Cc1ccccc1Cl
Catalog Number: __
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Smiles: CCC(CC(CCCCCCCCC(=O)N[C@H]1C[CH][CH]NC(=O)[C@@H]2[CH]CCN2C(=O)[CH]NC(=O)[CH]NC(=O)[C@H]2N(C(=O)[C@@H](NC1=O)[C@H](O)C)C[CH]C2)C)C
Catalog Number:
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Chemical Name:
__
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Molecular Formula:
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Smiles:
CCC(CC(CCCCCCCCC(=O)N[C@H]1C[CH][CH]NC(=O)[C@@H]2[CH]CCN2C(=O)[CH]NC(=O)[CH]NC(=O)[C@H]2N(C(=O)[C@@H](NC1=O)[C@H](O)C)C[CH]C2)C)C