AX52898
2148334-10-3 | 5-benzyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-7-carbonitrile
Manufacturer: A2B Chem
CAS Number: 2148334-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX52898-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AX52898-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AX52898-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AX52898-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AX52898-10mg | In Stock | ₹ 12,015.00 |
AX52898 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AX52898
Chemical Name
5-benzyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-7-carbonitrile
Cas Number
2148334-10-3
Molecular Formula
C14H14N4
Molecular Weight
238.2878
Mdl Number
MFCD31567611
Smiles
N#CC1CN(Cc2ccccc2)Cc2n1ncc2
Complexity
328
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrazolo[1,5-a]pyrazine-7-carbonitrile, 4,5,6,7-tetrahydro-5-(phenylmethyl)- | ChemScene | ₹ 45,123.00 - ₹ 90,068.00 |
Compare Similar Items
Show Difference
Catalog Number: AX52898
Chemical Name: 5-benzyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-7-carbonitrile
Cas Number: 2148334-10-3
Molecular Formula: C14H14N4
Molecular Weight: 238.2878
Mdl Number: MFCD31567611
Smiles: N#CC1CN(Cc2ccccc2)Cc2n1ncc2
Complexity: 328
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.3
Catalog Number:
AX52898
Chemical Name:
5-benzyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-7-carbonitrile
Cas Number:
2148334-10-3
Molecular Formula:
C14H14N4
Molecular Weight:
238.2878
Mdl Number:
MFCD31567611
Smiles:
N#CC1CN(Cc2ccccc2)Cc2n1ncc2
Complexity:
328
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#CC(C1(CCOCC1)c1ccccc1)C#N
Complexity: 331
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#CC(C1(CCOCC1)c1ccccc1)C#N
Complexity:
331
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
2
Catalog Number: AX52900
Chemical Name: N-((1H-Pyrazol-3-yl)methyl)-1-phenylmethanamine
Cas Number: 875911-55-0
Molecular Formula: C11H13N3
Molecular Weight: 187.241
Mdl Number: MFCD12112025
Smiles: c1ccc(cc1)CNCc1ccn[nH]1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AX52900
Chemical Name:
N-((1H-Pyrazol-3-yl)methyl)-1-phenylmethanamine
Cas Number:
875911-55-0
Molecular Formula:
C11H13N3
Molecular Weight:
187.241
Mdl Number:
MFCD12112025
Smiles:
c1ccc(cc1)CNCc1ccn[nH]1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AX52901
Chemical Name: [(2R,4S)-1-benzyl-4-(hydroxymethyl)azetidin-2-yl]methanol
Cas Number: 1016233-23-0
Molecular Formula: C12H17NO2
Molecular Weight: 207.2689
Mdl Number: MFCD28991841
Smiles: C1C(N(C1CO)CC2=CC=CC=C2)CO
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AX52901
Chemical Name:
[(2R,4S)-1-benzyl-4-(hydroxymethyl)azetidin-2-yl]methanol
Cas Number:
1016233-23-0
Molecular Formula:
C12H17NO2
Molecular Weight:
207.2689
Mdl Number:
MFCD28991841
Smiles:
C1C(N(C1CO)CC2=CC=CC=C2)CO
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__