AA88245
1656-48-0 | 2-Cyanoethyl ether
Manufacturer: A2B Chem
CAS Number: 1656-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA88245-1g | In Stock | ₹ 2,670.00 |
| 5g | AA88245-5g | In Stock | ₹ 2,759.00 |
| 25g | AA88245-25g | In Stock | ₹ 8,989.00 |
AA88245 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Catalog Number
AA88245
Chemical Name
2-Cyanoethyl ether
Cas Number
1656-48-0
Molecular Formula
C6H8N2O
Molecular Weight
124.14052
Mdl Number
MFCD00001960
Smiles
N#CCCOCCC#N
Nsc Number
7769
Complexity
129
Covalently-Bonded Unit Count
1
Heavy Atom Count
9
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
4
Xlogp3
-0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Cyanoethyl ether 98% | 1656-48-0 | MFCD00001960 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 35,651.62 | |
 | 2-Cyanoethyl ether | Sigma Aldrich | ₹ 19,831.40 |
Compare Similar Items
Show Difference
Catalog Number: AA88245
Chemical Name: 2-Cyanoethyl ether
Cas Number: 1656-48-0
Molecular Formula: C6H8N2O
Molecular Weight: 124.14052
Mdl Number: MFCD00001960
Smiles: N#CCCOCCC#N
Nsc Number: 7769
Complexity: 129
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 9
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 4
Xlogp3: -0.5
Catalog Number:
AA88245
Chemical Name:
2-Cyanoethyl ether
Cas Number:
1656-48-0
Molecular Formula:
C6H8N2O
Molecular Weight:
124.14052
Mdl Number:
MFCD00001960
Smiles:
N#CCCOCCC#N
Nsc Number:
7769
Complexity:
129
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Xlogp3:
-0.5
Catalog Number: AA88246
Chemical Name: 2,4-Dinitrobenzenesulfonyl chloride
Cas Number: 1656-44-6
Molecular Formula: C6H3ClN2O6S
Molecular Weight: 266.61582000000004
Mdl Number: MFCD00007431
Smiles: [O-][N+](=O)c1cc(ccc1S(=O)(=O)Cl)[N+](=O)[O-]
Nsc Number: __
Complexity: 393
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 1
Xlogp3: 1.7
Catalog Number:
AA88246
Chemical Name:
2,4-Dinitrobenzenesulfonyl chloride
Cas Number:
1656-44-6
Molecular Formula:
C6H3ClN2O6S
Molecular Weight:
266.61582000000004
Mdl Number:
MFCD00007431
Smiles:
[O-][N+](=O)c1cc(ccc1S(=O)(=O)Cl)[N+](=O)[O-]
Nsc Number:
__
Complexity:
393
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
1
Xlogp3:
1.7
Catalog Number: AA88247
Chemical Name: N-(2-[2-(2-Amino-ethoxy)-ethoxy]-ethyl)-4-sulfamoyl-benzamide
Cas Number: 165618-72-4
Molecular Formula: C13H21N3O5S
Molecular Weight: 331.3879
Mdl Number: MFCD30578229
Smiles: NCCOCCOCCNC(=O)c1ccc(cc1)S(=O)(=O)N
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA88247
Chemical Name:
N-(2-[2-(2-Amino-ethoxy)-ethoxy]-ethyl)-4-sulfamoyl-benzamide
Cas Number:
165618-72-4
Molecular Formula:
C13H21N3O5S
Molecular Weight:
331.3879
Mdl Number:
MFCD30578229
Smiles:
NCCOCCOCCNC(=O)c1ccc(cc1)S(=O)(=O)N
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA88248
Chemical Name: 4,8-Dibromobenzo[1,2-c:4,5-c']bis([1,2,5]thiadiazole)
Cas Number: 165617-59-4
Molecular Formula: C6Br2N4S2
Molecular Weight: 352.029
Mdl Number: MFCD24539447
Smiles: Brc1c2[N]S[N]c2c(c2c1nsn2)Br
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA88248
Chemical Name:
4,8-Dibromobenzo[1,2-c:4,5-c']bis([1,2,5]thiadiazole)
Cas Number:
165617-59-4
Molecular Formula:
C6Br2N4S2
Molecular Weight:
352.029
Mdl Number:
MFCD24539447
Smiles:
Brc1c2[N]S[N]c2c(c2c1nsn2)Br
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__