AH48375
676559-69-6 | (2S,5R)-1-(2-Chloroacetyl)-5-ethynylpyrrolidine-2-carbonitrile
Manufacturer: A2B Chem
CAS Number: 676559-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AH48375-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AH48375-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AH48375-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AH48375-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AH48375-10mg | In Stock | ₹ 12,015.00 |
AH48375 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AH48375
Chemical Name
(2S,5R)-1-(2-Chloroacetyl)-5-ethynylpyrrolidine-2-carbonitrile
Cas Number
676559-69-6
Molecular Formula
C9H9ClN2O
Molecular Weight
196.63356000000007
Mdl Number
MFCD13172851
Smiles
C#C[C@H]1CC[C@H](N1C(=O)CCl)C#N
Complexity
308
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Xlogp3
0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2S,5R)-1-(2-Chloroacetyl)-5-ethynylpyrrolidine-2-carbonitrile | ChemScene | ₹ 1,24,867.00 |
Related Products
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Catalog Number: AH48375
Chemical Name: (2S,5R)-1-(2-Chloroacetyl)-5-ethynylpyrrolidine-2-carbonitrile
Cas Number: 676559-69-6
Molecular Formula: C9H9ClN2O
Molecular Weight: 196.63356000000007
Mdl Number: MFCD13172851
Smiles: C#C[C@H]1CC[C@H](N1C(=O)CCl)C#N
Complexity: 308
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 1
Xlogp3: 0.8
Catalog Number:
AH48375
Chemical Name:
(2S,5R)-1-(2-Chloroacetyl)-5-ethynylpyrrolidine-2-carbonitrile
Cas Number:
676559-69-6
Molecular Formula:
C9H9ClN2O
Molecular Weight:
196.63356000000007
Mdl Number:
MFCD13172851
Smiles:
C#C[C@H]1CC[C@H](N1C(=O)CCl)C#N
Complexity:
308
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Xlogp3:
0.8
Catalog Number: AH48382
Chemical Name: N-(Thiazol-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Cas Number: 676590-20-8
Molecular Formula: C10H7N5OS
Molecular Weight: 245.2605
Mdl Number: MFCD04046524
Smiles: O=C(c1cc2n(n1)cccn2)Nc1nccs1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH48382
Chemical Name:
N-(Thiazol-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Cas Number:
676590-20-8
Molecular Formula:
C10H7N5OS
Molecular Weight:
245.2605
Mdl Number:
MFCD04046524
Smiles:
O=C(c1cc2n(n1)cccn2)Nc1nccs1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH48383
Chemical Name: 4-Methylthiophene-2-carbohydrazide
Cas Number: 676594-42-6
Molecular Formula: C6H8N2OS
Molecular Weight: 156.2055
Mdl Number: MFCD01627990
Smiles: Cc1cc(sc1)C(=O)NN
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH48383
Chemical Name:
4-Methylthiophene-2-carbohydrazide
Cas Number:
676594-42-6
Molecular Formula:
C6H8N2OS
Molecular Weight:
156.2055
Mdl Number:
MFCD01627990
Smiles:
Cc1cc(sc1)C(=O)NN
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH48384
Chemical Name: 2-(2-METHOXY-5-METHYLPHENYL)ACETALDEHYDE
Cas Number: 676608-50-7
Molecular Formula: C10H12O2
Molecular Weight: 164.2011
Mdl Number: MFCD11110159
Smiles: O=CCc1cc(C)ccc1OC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH48384
Chemical Name:
2-(2-METHOXY-5-METHYLPHENYL)ACETALDEHYDE
Cas Number:
676608-50-7
Molecular Formula:
C10H12O2
Molecular Weight:
164.2011
Mdl Number:
MFCD11110159
Smiles:
O=CCc1cc(C)ccc1OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__