AG70961
5732-87-6 | Cyclopentylacetonitrile
Manufacturer: A2B Chem
CAS Number: 5732-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG70961-1g | In Stock | ₹ 3,336.84 |
| 5g | AG70961-5g | In Stock | ₹ 15,058.56 |
| 10g | AG70961-10g | In Stock | ₹ 24,127.92 |
| 25g | AG70961-25g | In Stock | ₹ 38,074.20 |
AG70961 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Catalog Number
AG70961
Chemical Name
Cyclopentylacetonitrile
Cas Number
5732-87-6
Molecular Formula
C7H11N
Molecular Weight
109.1689
Mdl Number
MFCD00058671
Smiles
N#CCC1CCCC1
Nsc Number
81879
Complexity
103
Covalently-Bonded Unit Count
1
Heavy Atom Count
8
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
1
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Cyclopentylacetonitrile / 250mg / 572279970 / CS-0060786 / 0.000 / 5732-87-6 / MFCD00058671 / 109.172 / C7H11N | eMolecules | ₹ 3,730.42 | |
 | 2-Cyclopentylacetonitrile | ChemScene | ₹ 4,705.80 - ₹ 34,651.80 |
Compare Similar Items
Show Difference
Catalog Number: AG70961
Chemical Name: Cyclopentylacetonitrile
Cas Number: 5732-87-6
Molecular Formula: C7H11N
Molecular Weight: 109.1689
Mdl Number: MFCD00058671
Smiles: N#CCC1CCCC1
Nsc Number: 81879
Complexity: 103
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 8
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 1
Xlogp3: 2.1
Catalog Number:
AG70961
Chemical Name:
Cyclopentylacetonitrile
Cas Number:
5732-87-6
Molecular Formula:
C7H11N
Molecular Weight:
109.1689
Mdl Number:
MFCD00058671
Smiles:
N#CCC1CCCC1
Nsc Number:
81879
Complexity:
103
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
8
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
1
Xlogp3:
2.1
Catalog Number: AG70962
Chemical Name: Allyl 1,1,2,3,3,3-hexafluoropropyl ether
Cas Number: 59158-81-5
Molecular Formula: C6H6F6O
Molecular Weight: 208.1017
Mdl Number: MFCD00043795
Smiles: C=CCOC(C(C(F)(F)F)F)(F)F
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG70962
Chemical Name:
Allyl 1,1,2,3,3,3-hexafluoropropyl ether
Cas Number:
59158-81-5
Molecular Formula:
C6H6F6O
Molecular Weight:
208.1017
Mdl Number:
MFCD00043795
Smiles:
C=CCOC(C(C(F)(F)F)F)(F)F
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG70963
Chemical Name: 1-(2-Chloroisonicotinoyl)-4-methylpiperazine hydrochloride
Cas Number: 612487-28-2
Molecular Formula: C11H14ClN3O
Molecular Weight: 239.7014
Mdl Number: MFCD09864559
Smiles: CN1CCN(CC1)C(=O)c1ccnc(c1)Cl
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG70963
Chemical Name:
1-(2-Chloroisonicotinoyl)-4-methylpiperazine hydrochloride
Cas Number:
612487-28-2
Molecular Formula:
C11H14ClN3O
Molecular Weight:
239.7014
Mdl Number:
MFCD09864559
Smiles:
CN1CCN(CC1)C(=O)c1ccnc(c1)Cl
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG70964
Chemical Name: 5-Chloro-2-[(3-chlorobenzyl)oxy]benzaldehyde
Cas Number: 590360-20-6
Molecular Formula: C14H10Cl2O2
Molecular Weight: 281.134
Mdl Number: MFCD03422429
Smiles: O=Cc1cc(Cl)ccc1OCc1cccc(c1)Cl
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG70964
Chemical Name:
5-Chloro-2-[(3-chlorobenzyl)oxy]benzaldehyde
Cas Number:
590360-20-6
Molecular Formula:
C14H10Cl2O2
Molecular Weight:
281.134
Mdl Number:
MFCD03422429
Smiles:
O=Cc1cc(Cl)ccc1OCc1cccc(c1)Cl
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__