AA26618
1235-21-8 | Acetonyltriphenylphosphonium chloride
Manufacturer: A2B Chem
CAS Number: 1235-21-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA26618-1g | In Stock | ₹ 855.60 |
| 5g | AA26618-5g | In Stock | ₹ 1,026.72 |
| 25g | AA26618-25g | In Stock | ₹ 1,967.88 |
| 100g | AA26618-100g | In Stock | ₹ 6,844.80 |
| 250g | AA26618-250g | In Stock | ₹ 16,513.08 |
| 500g | AA26618-500g | In Stock | ₹ 28,234.80 |
| 1kg | AA26618-1kg | In Stock | ₹ 51,849.36 |
AA26618 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AA26618
Chemical Name
Acetonyltriphenylphosphonium chloride
Cas Number
1235-21-8
Molecular Formula
C21H20ClOP
Molecular Weight
354.809661
Mdl Number
MFCD00011813
Smiles
CC(=O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]
Nsc Number
6741
Complexity
328
Covalently-Bonded Unit Count
2
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Oxopropyl)triphenylphosphonium chloride | ChemScene | ₹ 1,967.88 - ₹ 6,844.80 |
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Catalog Number: AA26618
Chemical Name: Acetonyltriphenylphosphonium chloride
Cas Number: 1235-21-8
Molecular Formula: C21H20ClOP
Molecular Weight: 354.809661
Mdl Number: MFCD00011813
Smiles: CC(=O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]
Nsc Number: 6741
Complexity: 328
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 5
Catalog Number:
AA26618
Chemical Name:
Acetonyltriphenylphosphonium chloride
Cas Number:
1235-21-8
Molecular Formula:
C21H20ClOP
Molecular Weight:
354.809661
Mdl Number:
MFCD00011813
Smiles:
CC(=O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]
Nsc Number:
6741
Complexity:
328
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Clc1ccc(cn1)[B-](F)(F)F.[K+]
Nsc Number: __
Complexity: 145
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Clc1ccc(cn1)[B-](F)(F)F.[K+]
Nsc Number:
__
Complexity:
145
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA26622
Chemical Name: (R)-1-Benzyl-3-dimethylaminopyrrolidine DiHCl
Cas Number: 1235058-59-9
Molecular Formula: C13H22Cl2N2
Molecular Weight: 277.2332
Mdl Number: MFCD11223480
Smiles: CN([C@@H]1CCN(C1)Cc1ccccc1)C.Cl.Cl
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA26622
Chemical Name:
(R)-1-Benzyl-3-dimethylaminopyrrolidine DiHCl
Cas Number:
1235058-59-9
Molecular Formula:
C13H22Cl2N2
Molecular Weight:
277.2332
Mdl Number:
MFCD11223480
Smiles:
CN([C@@H]1CCN(C1)Cc1ccccc1)C.Cl.Cl
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA26623
Chemical Name: tert-Butyl 6-(8-(benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1h)-yl)-3-bromopicolinate
Cas Number: 1235036-16-4
Molecular Formula: C27H25BrN4O3S
Molecular Weight: 565.4814
Mdl Number: MFCD25542407
Smiles: O=C(c1cccc2c1CN(CC2)c1ccc(c(n1)C(=O)OC(C)(C)C)Br)Nc1nc2c(s1)cccc2
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA26623
Chemical Name:
tert-Butyl 6-(8-(benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1h)-yl)-3-bromopicolinate
Cas Number:
1235036-16-4
Molecular Formula:
C27H25BrN4O3S
Molecular Weight:
565.4814
Mdl Number:
MFCD25542407
Smiles:
O=C(c1cccc2c1CN(CC2)c1ccc(c(n1)C(=O)OC(C)(C)C)Br)Nc1nc2c(s1)cccc2
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__