AA87105
1608-26-0 | Hexamethylphosphorous triamide
Manufacturer: A2B Chem
CAS Number: 1608-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA87105-1g | In Stock | ₹ 1,157.00 |
| 10g | AA87105-10g | In Stock | ₹ 4,895.00 |
| 25g | AA87105-25g | In Stock | ₹ 7,298.00 |
AA87105 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Catalog Number
AA87105
Chemical Name
Hexamethylphosphorous triamide
Cas Number
1608-26-0
Molecular Formula
C6H18N3P
Molecular Weight
163.200981
Mdl Number
MFCD00008301
Smiles
CN(P(N(C)C)N(C)C)C
Nsc Number
102707
Complexity
74
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 1608-26-0. 1g. Tris(dimethylamino)phosphine, min. 98% HMPT. MFCD00008301 | Strem, An Ascensus Company | ₹ 4,005.00 | |
 | eMolecules Hexamethylphosphorous triamide | 1608-26-0 | MFCD00008301 | 25g | eMolecules | ₹ 15,851.79 | |
 | Tris(dimethylamino)phosphine | Sigma Aldrich | ₹ 5,574.88 - ₹ 12,968.35 |
Compare Similar Items
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Catalog Number: AA87105
Chemical Name: Hexamethylphosphorous triamide
Cas Number: 1608-26-0
Molecular Formula: C6H18N3P
Molecular Weight: 163.200981
Mdl Number: MFCD00008301
Smiles: CN(P(N(C)C)N(C)C)C
Nsc Number: 102707
Complexity: 74
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 3
Xlogp3: 0.6
Catalog Number:
AA87105
Chemical Name:
Hexamethylphosphorous triamide
Cas Number:
1608-26-0
Molecular Formula:
C6H18N3P
Molecular Weight:
163.200981
Mdl Number:
MFCD00008301
Smiles:
CN(P(N(C)C)N(C)C)C
Nsc Number:
102707
Complexity:
74
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Xlogp3:
0.6
Catalog Number: AA87106
Chemical Name: Benzene, 1-(2,2-difluoroethenyl)-4-methoxy-
Cas Number: 1608-24-8
Molecular Formula: C9H8F2O
Molecular Weight: 170.156
Mdl Number: MFCD31718975
Smiles: COc1ccc(cc1)C=C(F)F
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA87106
Chemical Name:
Benzene, 1-(2,2-difluoroethenyl)-4-methoxy-
Cas Number:
1608-24-8
Molecular Formula:
C9H8F2O
Molecular Weight:
170.156
Mdl Number:
MFCD31718975
Smiles:
COc1ccc(cc1)C=C(F)F
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA87107
Chemical Name: Ethanediamide, N1,N1,N2,N2-tetramethyl-
Cas Number: 1608-14-6
Molecular Formula: C6H12N2O2
Molecular Weight: 144.17167999999998
Mdl Number: MFCD00025670
Smiles: CN(C(=O)C(=O)N(C)C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA87107
Chemical Name:
Ethanediamide, N1,N1,N2,N2-tetramethyl-
Cas Number:
1608-14-6
Molecular Formula:
C6H12N2O2
Molecular Weight:
144.17167999999998
Mdl Number:
MFCD00025670
Smiles:
CN(C(=O)C(=O)N(C)C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA87112
Chemical Name: Urea, N,N'-bis[(3-fluorophenyl)phenylmethyl]-
Cas Number: 160807-81-8
Molecular Formula: C27H22F2N2O
Molecular Weight: 428.4732
Mdl Number: MFCD01761376
Smiles: Fc1cccc(c1)C(c1ccccc1)NC(=O)NC(c1cccc(c1)F)c1ccccc1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA87112
Chemical Name:
Urea, N,N'-bis[(3-fluorophenyl)phenylmethyl]-
Cas Number:
160807-81-8
Molecular Formula:
C27H22F2N2O
Molecular Weight:
428.4732
Mdl Number:
MFCD01761376
Smiles:
Fc1cccc(c1)C(c1ccccc1)NC(=O)NC(c1cccc(c1)F)c1ccccc1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__