AA14705
1160556-64-8 | Cphos
Manufacturer: A2B Chem
CAS Number: 1160556-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA14705-100mg | In Stock | ₹ 1,335.00 |
| 250mg | AA14705-250mg | In Stock | ₹ 1,602.00 |
| 1g | AA14705-1g | In Stock | ₹ 5,785.00 |
| 5g | AA14705-5g | In Stock | ₹ 26,166.00 |
| 25g | AA14705-25g | In Stock | ₹ 1,12,140.00 |
| 100g | AA14705-100g | In Stock | ₹ 3,18,442.00 |
AA14705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Catalog Number
AA14705
Chemical Name
Cphos
Cas Number
1160556-64-8
Molecular Formula
C28H41N2P
Molecular Weight
436.6123
Mdl Number
MFCD27978504
Smiles
CN(c1cccc(c1c1ccccc1P(C1CCCCC1)C1CCCCC1)N(C)C)C
Complexity
489
Covalently-Bonded Unit Count
1
Heavy Atom Count
31
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
6
Xlogp3
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | CPhos | Sigma Aldrich | ₹ 18,499.93 | |
 | [1,1'-Biphenyl]-2,6-diamine, 2'-(dicyclohexylphosphino)-N2,N2,N6,N6-tetramethyl- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 46,280.00 |
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Catalog Number: AA14705
Chemical Name: Cphos
Cas Number: 1160556-64-8
Molecular Formula: C28H41N2P
Molecular Weight: 436.6123
Mdl Number: MFCD27978504
Smiles: CN(c1cccc(c1c1ccccc1P(C1CCCCC1)C1CCCCC1)N(C)C)C
Complexity: 489
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 31
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 6
Xlogp3: 7
Catalog Number:
AA14705
Chemical Name:
Cphos
Cas Number:
1160556-64-8
Molecular Formula:
C28H41N2P
Molecular Weight:
436.6123
Mdl Number:
MFCD27978504
Smiles:
CN(c1cccc(c1c1ccccc1P(C1CCCCC1)C1CCCCC1)N(C)C)C
Complexity:
489
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
31
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
6
Xlogp3:
7
Catalog Number: AA14706
Chemical Name: [1,1'-Biphenyl]-2-amine, 2'-(dicyclohexylphosphino)-6-methoxy-N,N-dimethyl-
Cas Number: 1160556-61-5
Molecular Formula: C27H38NOP
Molecular Weight: 423.5705
Mdl Number: MFCD28968110
Smiles: COc1cccc(c1c1ccccc1P(C1CCCCC1)C1CCCCC1)N(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA14706
Chemical Name:
[1,1'-Biphenyl]-2-amine, 2'-(dicyclohexylphosphino)-6-methoxy-N,N-dimethyl-
Cas Number:
1160556-61-5
Molecular Formula:
C27H38NOP
Molecular Weight:
423.5705
Mdl Number:
MFCD28968110
Smiles:
COc1cccc(c1c1ccccc1P(C1CCCCC1)C1CCCCC1)N(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA14710
Chemical Name: Acetamide, N,N-dimethyl-, labeled with deuterium (9CI)
Cas Number: 116057-81-9
Molecular Formula: C4H9NO
Molecular Weight: 87.1204
Mdl Number: MFCD00066061
Smiles: CC(=O)N(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA14710
Chemical Name:
Acetamide, N,N-dimethyl-, labeled with deuterium (9CI)
Cas Number:
116057-81-9
Molecular Formula:
C4H9NO
Molecular Weight:
87.1204
Mdl Number:
MFCD00066061
Smiles:
CC(=O)N(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA14711
Chemical Name: (E)-1-(2-(4-(1-(4-Iodophenyl)-2-phenylbut-1-en-1-yl)phenoxy)ethyl)pyrrolidine
Cas Number: 116057-75-1
Molecular Formula: C28H30INO
Molecular Weight: 523.4484
Mdl Number: MFCD00865557
Smiles: CC/C(=C(c1ccc(cc1)I)/c1ccc(cc1)OCCN1CCCC1)/c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA14711
Chemical Name:
(E)-1-(2-(4-(1-(4-Iodophenyl)-2-phenylbut-1-en-1-yl)phenoxy)ethyl)pyrrolidine
Cas Number:
116057-75-1
Molecular Formula:
C28H30INO
Molecular Weight:
523.4484
Mdl Number:
MFCD00865557
Smiles:
CC/C(=C(c1ccc(cc1)I)/c1ccc(cc1)OCCN1CCCC1)/c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__