AA64838
1466-48-4 | 1,1,1-Tris(2-cyanoethyl)nitromethane
Manufacturer: A2B Chem
CAS Number: 1466-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA64838-1g | In Stock | ₹ 5,390.28 |
| 5g | AA64838-5g | In Stock | ₹ 9,154.92 |
| 10g | AA64838-10g | In Stock | ₹ 14,630.76 |
| 25g | AA64838-25g | In Stock | ₹ 21,988.92 |
AA64838 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Catalog Number
AA64838
Chemical Name
1,1,1-Tris(2-cyanoethyl)nitromethane
Cas Number
1466-48-4
Molecular Formula
C10H12N4O2
Molecular Weight
220.2279
Mdl Number
MFCD00013830
Smiles
N#CCCC([N+](=O)[O-])(CCC#N)CCC#N
Nsc Number
680512
Complexity
333
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tris(2-cyanoethyl)nitromethane 95% | 1466-48-4 | MFCD00013830 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,852.30 | |
 | Heptanedinitrile, 4-(2-cyanoethyl)-4-nitro- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 22,502.28 | |
 | 1,1,1-Tris(2-cyanoethyl)nitromethane | ChemScene | ₹ 4,278.00 - ₹ 12,491.76 |
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Catalog Number: AA64838
Chemical Name: 1,1,1-Tris(2-cyanoethyl)nitromethane
Cas Number: 1466-48-4
Molecular Formula: C10H12N4O2
Molecular Weight: 220.2279
Mdl Number: MFCD00013830
Smiles: N#CCCC([N+](=O)[O-])(CCC#N)CCC#N
Nsc Number: 680512
Complexity: 333
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 6
Catalog Number:
AA64838
Chemical Name:
1,1,1-Tris(2-cyanoethyl)nitromethane
Cas Number:
1466-48-4
Molecular Formula:
C10H12N4O2
Molecular Weight:
220.2279
Mdl Number:
MFCD00013830
Smiles:
N#CCCC([N+](=O)[O-])(CCC#N)CCC#N
Nsc Number:
680512
Complexity:
333
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
6
Catalog Number: AA64841
Chemical Name: 1H-Pyrrole-2-carboxaldehyde, 4-fluoro-
Cas Number: 1466250-56-5
Molecular Formula: C5H4FNO
Molecular Weight: 113.0898
Mdl Number: MFCD29760313
Smiles: Fc1cc([nH]c1)C=O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA64841
Chemical Name:
1H-Pyrrole-2-carboxaldehyde, 4-fluoro-
Cas Number:
1466250-56-5
Molecular Formula:
C5H4FNO
Molecular Weight:
113.0898
Mdl Number:
MFCD29760313
Smiles:
Fc1cc([nH]c1)C=O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA64843
Chemical Name: Uridine, 2'-deoxy-5-(trimethylstannyl)-
Cas Number: 146629-34-7
Molecular Formula: C12H20N2O5Sn
Molecular Weight: 390.9986
Mdl Number: MFCD19705185
Smiles: OC[C@H]1O[C@H](C[C@@H]1O)n1cc(c(=O)[nH]c1=O)[Sn](C)(C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA64843
Chemical Name:
Uridine, 2'-deoxy-5-(trimethylstannyl)-
Cas Number:
146629-34-7
Molecular Formula:
C12H20N2O5Sn
Molecular Weight:
390.9986
Mdl Number:
MFCD19705185
Smiles:
OC[C@H]1O[C@H](C[C@@H]1O)n1cc(c(=O)[nH]c1=O)[Sn](C)(C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(OC(C)(C)C)NC(c1cccc(c1)C(F)(F)F)C(=O)O
Nsc Number: __
Complexity: 417
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(OC(C)(C)C)NC(c1cccc(c1)C(F)(F)F)C(=O)O
Nsc Number:
__
Complexity:
417
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__