AA90577
13674-84-5 | Tris(1-chloro-2-propyl) phosphate, tech grade
Manufacturer: A2B Chem
CAS Number: 13674-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA90577-1g | In Stock | ₹ 890.00 |
| 5g | AA90577-5g | In Stock | ₹ 979.00 |
| 25g | AA90577-25g | In Stock | ₹ 1,246.00 |
| 100g | AA90577-100g | In Stock | ₹ 2,848.00 |
| 500g | AA90577-500g | In Stock | ₹ 3,471.00 |
| 1000g | AA90577-1000g | In Stock | ₹ 6,230.00 |
AA90577 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AA90577
Chemical Name
Tris(1-chloro-2-propyl) phosphate, tech grade
Cas Number
13674-84-5
Molecular Formula
C9H18Cl3O4P
Molecular Weight
327.569581
Mdl Number
MFCD00040408
Smiles
ClCC(OP(=O)(OC(CCl)C)OC(CCl)C)C
Complexity
216
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
9
Undefined Atom Stereocenter Count
3
Xlogp3
2.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tris(2-chloroisopropyl) phosphate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 2,136.00 | |
 | Tris(1-chloro-2-propyl) phosphate | ChemScene | ₹ 1,246.00 - ₹ 6,230.00 |
Compare Similar Items
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Catalog Number: AA90577
Chemical Name: Tris(1-chloro-2-propyl) phosphate, tech grade
Cas Number: 13674-84-5
Molecular Formula: C9H18Cl3O4P
Molecular Weight: 327.569581
Mdl Number: MFCD00040408
Smiles: ClCC(OP(=O)(OC(CCl)C)OC(CCl)C)C
Complexity: 216
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 9
Undefined Atom Stereocenter Count: 3
Xlogp3: 2.6
Catalog Number:
AA90577
Chemical Name:
Tris(1-chloro-2-propyl) phosphate, tech grade
Cas Number:
13674-84-5
Molecular Formula:
C9H18Cl3O4P
Molecular Weight:
327.569581
Mdl Number:
MFCD00040408
Smiles:
ClCC(OP(=O)(OC(CCl)C)OC(CCl)C)C
Complexity:
216
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
9
Undefined Atom Stereocenter Count:
3
Xlogp3:
2.6
Catalog Number: AA90578
Chemical Name: 9-Acridinamine, 1,2,3,4-tetrahydro-, hydrochloride (1:1)
Cas Number: 1684-40-8
Molecular Formula: C13H15ClN2
Molecular Weight: 234.7246
Mdl Number: MFCD00012657
Smiles: Nc1c2CCCCc2nc2c1cccc2.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA90578
Chemical Name:
9-Acridinamine, 1,2,3,4-tetrahydro-, hydrochloride (1:1)
Cas Number:
1684-40-8
Molecular Formula:
C13H15ClN2
Molecular Weight:
234.7246
Mdl Number:
MFCD00012657
Smiles:
Nc1c2CCCCc2nc2c1cccc2.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA90579
Chemical Name: Quinoxaline, 2,3-diphenyl-
Cas Number: 1684-14-6
Molecular Formula: C20H14N2
Molecular Weight: 282.3386
Mdl Number: MFCD00014659
Smiles: c1ccc(cc1)c1nc2ccccc2nc1c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA90579
Chemical Name:
Quinoxaline, 2,3-diphenyl-
Cas Number:
1684-14-6
Molecular Formula:
C20H14N2
Molecular Weight:
282.3386
Mdl Number:
MFCD00014659
Smiles:
c1ccc(cc1)c1nc2ccccc2nc1c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA90581
Chemical Name: 1-Methyl-3,5-bis-o-(2,4-dichlorobenzyl)-alpha-d-ribofuranoside
Cas Number: 168427-35-8
Molecular Formula: C20H20Cl4O5
Molecular Weight: 482.1818
Mdl Number: MFCD00800345
Smiles: CO[C@H]1O[C@@H]([C@H]([C@H]1O)OCc1ccc(cc1Cl)Cl)COCc1ccc(cc1Cl)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA90581
Chemical Name:
1-Methyl-3,5-bis-o-(2,4-dichlorobenzyl)-alpha-d-ribofuranoside
Cas Number:
168427-35-8
Molecular Formula:
C20H20Cl4O5
Molecular Weight:
482.1818
Mdl Number:
MFCD00800345
Smiles:
CO[C@H]1O[C@@H]([C@H]([C@H]1O)OCc1ccc(cc1Cl)Cl)COCc1ccc(cc1Cl)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__