AB63179
58196-47-7 | 3-(Cyclopropylamino)propionitrile
Manufacturer: A2B Chem
CAS Number: 58196-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB63179-250mg | In Stock | ₹ 2,136.00 |
| 1g | AB63179-1g | In Stock | ₹ 2,581.00 |
| 10g | AB63179-10g | In Stock | ₹ 23,674.00 |
AB63179 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Catalog Number
AB63179
Chemical Name
3-(Cyclopropylamino)propionitrile
Cas Number
58196-47-7
Molecular Formula
C6H10N2
Molecular Weight
110.157
Mdl Number
MFCD00060285
Smiles
N#CCCNC1CC1
Complexity
107
Covalently-Bonded Unit Count
1
Heavy Atom Count
8
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-Cyclopropylamino)propionitrile | Aaron Chemicals LLC | ₹ 4,272.00 - ₹ 68,619.00 | |
 | 3-(Cyclopropylamino)propanenitrile | ChemScene | ₹ 6,141.00 - ₹ 21,004.00 |
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Catalog Number: AB63179
Chemical Name: 3-(Cyclopropylamino)propionitrile
Cas Number: 58196-47-7
Molecular Formula: C6H10N2
Molecular Weight: 110.157
Mdl Number: MFCD00060285
Smiles: N#CCCNC1CC1
Complexity: 107
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 8
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 0.6
Catalog Number:
AB63179
Chemical Name:
3-(Cyclopropylamino)propionitrile
Cas Number:
58196-47-7
Molecular Formula:
C6H10N2
Molecular Weight:
110.157
Mdl Number:
MFCD00060285
Smiles:
N#CCCNC1CC1
Complexity:
107
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
8
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
0.6
Catalog Number: AB63180
Chemical Name: 4-(3-Fluoro-4-methoxyphenyl)-4-oxobutanoic acid
Cas Number: 347-63-7
Molecular Formula: C11H11FO4
Molecular Weight: 226.201
Mdl Number: MFCD00020538
Smiles: COc1ccc(cc1F)C(=O)CCC(=O)O
Complexity: 267
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Xlogp3: 1.1
Catalog Number:
AB63180
Chemical Name:
4-(3-Fluoro-4-methoxyphenyl)-4-oxobutanoic acid
Cas Number:
347-63-7
Molecular Formula:
C11H11FO4
Molecular Weight:
226.201
Mdl Number:
MFCD00020538
Smiles:
COc1ccc(cc1F)C(=O)CCC(=O)O
Complexity:
267
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Xlogp3:
1.1
Catalog Number: AB63181
Chemical Name: 3-(3-Fluorophenyl)-2-propenamide, predominantly trans
Cas Number: 64379-96-0
Molecular Formula: C9H8FNO
Molecular Weight: 165.1643
Mdl Number: MFCD07784401
Smiles: NC(=O)/C=C/c1cccc(c1)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB63181
Chemical Name:
3-(3-Fluorophenyl)-2-propenamide, predominantly trans
Cas Number:
64379-96-0
Molecular Formula:
C9H8FNO
Molecular Weight:
165.1643
Mdl Number:
MFCD07784401
Smiles:
NC(=O)/C=C/c1cccc(c1)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB63182
Chemical Name: 3-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride
Cas Number: 902837-19-8
Molecular Formula: C10H17N3O
Molecular Weight: 195.26148000000003
Mdl Number: MFCD08061047
Smiles: CC(c1noc(n1)C1CCCNC1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB63182
Chemical Name:
3-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride
Cas Number:
902837-19-8
Molecular Formula:
C10H17N3O
Molecular Weight:
195.26148000000003
Mdl Number:
MFCD08061047
Smiles:
CC(c1noc(n1)C1CCCNC1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__