AB32491
2767-80-8 | Tris(hydroxymethyl)phosphine
Manufacturer: A2B Chem
CAS Number: 2767-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB32491-250mg | In Stock | ₹ 5,390.28 |
| 1g | AB32491-1g | In Stock | ₹ 10,267.20 |
| 5g | AB32491-5g | In Stock | ₹ 32,256.12 |
AB32491 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Catalog Number
AB32491
Chemical Name
Tris(hydroxymethyl)phosphine
Cas Number
2767-80-8
Molecular Formula
C3H9O3P
Molecular Weight
124.0755
Mdl Number
MFCD00055382
Smiles
OCP(CO)CO
Complexity
31.7
Covalently-Bonded Unit Count
1
Heavy Atom Count
7
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
3
Rotatable Bond Count
3
Xlogp3
-1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tris(hydroxymethyl)phosphine | Sigma Aldrich | ₹ 72,860.00 |
Related Products
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Catalog Number: AB32491
Chemical Name: Tris(hydroxymethyl)phosphine
Cas Number: 2767-80-8
Molecular Formula: C3H9O3P
Molecular Weight: 124.0755
Mdl Number: MFCD00055382
Smiles: OCP(CO)CO
Complexity: 31.7
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 7
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 3
Xlogp3: -1.8
Catalog Number:
AB32491
Chemical Name:
Tris(hydroxymethyl)phosphine
Cas Number:
2767-80-8
Molecular Formula:
C3H9O3P
Molecular Weight:
124.0755
Mdl Number:
MFCD00055382
Smiles:
OCP(CO)CO
Complexity:
31.7
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
7
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
3
Xlogp3:
-1.8
Catalog Number: AB32493
Chemical Name: Benzenamine, 4,4'-(1,3-propanediyl)bis-
Cas Number: 2767-73-9
Molecular Formula: C15H18N2
Molecular Weight: 226.3168
Mdl Number: MFCD30580616
Smiles: Nc1ccc(cc1)CCCc1ccc(cc1)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB32493
Chemical Name:
Benzenamine, 4,4'-(1,3-propanediyl)bis-
Cas Number:
2767-73-9
Molecular Formula:
C15H18N2
Molecular Weight:
226.3168
Mdl Number:
MFCD30580616
Smiles:
Nc1ccc(cc1)CCCc1ccc(cc1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB32494
Chemical Name: (4-Nitrobenzyl)triphenylphosphonium bromide
Cas Number: 2767-70-6
Molecular Formula: C25H21BrNO2P
Molecular Weight: 478.3175
Mdl Number: MFCD00032108
Smiles: [O-][N+](=O)c1ccc(cc1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Complexity: 462
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 30
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 5
Xlogp3: __
Catalog Number:
AB32494
Chemical Name:
(4-Nitrobenzyl)triphenylphosphonium bromide
Cas Number:
2767-70-6
Molecular Formula:
C25H21BrNO2P
Molecular Weight:
478.3175
Mdl Number:
MFCD00032108
Smiles:
[O-][N+](=O)c1ccc(cc1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Complexity:
462
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
30
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
5
Xlogp3:
__
Catalog Number: AB32496
Chemical Name: Stannane, diethyldiiodo-
Cas Number: 2767-55-7
Molecular Formula: C4H10I2Sn
Molecular Weight: 430.6321
Mdl Number: MFCD00457277
Smiles: CC[Sn](CC)(I)I
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB32496
Chemical Name:
Stannane, diethyldiiodo-
Cas Number:
2767-55-7
Molecular Formula:
C4H10I2Sn
Molecular Weight:
430.6321
Mdl Number:
MFCD00457277
Smiles:
CC[Sn](CC)(I)I
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__