AB42835
1530-45-6 | (Carbethoxymethyl)triphenylphosphonium bromide
Manufacturer: A2B Chem
CAS Number: 1530-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | AB42835-25g | In Stock | ₹ 770.04 |
| 500g | AB42835-500g | In Stock | ₹ 12,235.08 |
AB42835 - 25g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Catalog Number
AB42835
Chemical Name
(Carbethoxymethyl)triphenylphosphonium bromide
Cas Number
1530-45-6
Molecular Formula
C22H22BrO2P
Molecular Weight
429.2866
Mdl Number
MFCD00011835
Smiles
CCOC(=O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Nsc Number
60450
Complexity
359
Covalently-Bonded Unit Count
2
Heavy Atom Count
26
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (Ethoxycarbonylmethyl)triphenylphosphonium bromide 98% | 1530-45-6 | MFCD00011835 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,503.61 | |
 | (Ethoxycarbonylmethyl)triphenylphosphonium bromide | Sigma Aldrich | ₹ 5,070.00 | |
 | (2-Ethoxy-2-oxoethyl)triphenylphosphonium bromide | ChemScene | ₹ 3,935.76 - ₹ 16,513.08 |
Compare Similar Items
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Catalog Number: AB42835
Chemical Name: (Carbethoxymethyl)triphenylphosphonium bromide
Cas Number: 1530-45-6
Molecular Formula: C22H22BrO2P
Molecular Weight: 429.2866
Mdl Number: MFCD00011835
Smiles: CCOC(=O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Nsc Number: 60450
Complexity: 359
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 26
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 7
Catalog Number:
AB42835
Chemical Name:
(Carbethoxymethyl)triphenylphosphonium bromide
Cas Number:
1530-45-6
Molecular Formula:
C22H22BrO2P
Molecular Weight:
429.2866
Mdl Number:
MFCD00011835
Smiles:
CCOC(=O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Nsc Number:
60450
Complexity:
359
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
7
Catalog Number: AB42836
Chemical Name: (Chloromethyl)cyclopropane
Cas Number: 5911-08-0
Molecular Formula: C4H7Cl
Molecular Weight: 90.5514
Mdl Number: MFCD00001307
Smiles: ClCC1CC1
Nsc Number: __
Complexity: 30.6
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 5
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: 1
Catalog Number:
AB42836
Chemical Name:
(Chloromethyl)cyclopropane
Cas Number:
5911-08-0
Molecular Formula:
C4H7Cl
Molecular Weight:
90.5514
Mdl Number:
MFCD00001307
Smiles:
ClCC1CC1
Nsc Number:
__
Complexity:
30.6
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
5
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
1
Catalog Number: AB42837
Chemical Name: (Chloromethylene)dimethyliminium chloride
Cas Number: 3724-43-4
Molecular Formula: C3H7Cl2N
Molecular Weight: 128.0004
Mdl Number: MFCD00011868
Smiles: ClC=[N+](C)C.[Cl-]
Nsc Number: __
Complexity: 44.9
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 6
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: __
Catalog Number:
AB42837
Chemical Name:
(Chloromethylene)dimethyliminium chloride
Cas Number:
3724-43-4
Molecular Formula:
C3H7Cl2N
Molecular Weight:
128.0004
Mdl Number:
MFCD00011868
Smiles:
ClC=[N+](C)C.[Cl-]
Nsc Number:
__
Complexity:
44.9
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
6
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
__
Catalog Number: AB42838
Chemical Name: Hydroquinine 2,5-diphenyl-4,6-pyrimidinediyl diether
Cas Number: 149820-65-5
Molecular Formula: C56H60N6O4
Molecular Weight: 881.1134
Mdl Number: MFCD00198109
Smiles: CC[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)Oc1nc(nc(c1c1ccccc1)O[C@H](c1ccnc2c1cc(OC)cc2)[C@@H]1C[C@@H]2CCN1C[C@@H]2CC)c1ccccc1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AB42838
Chemical Name:
Hydroquinine 2,5-diphenyl-4,6-pyrimidinediyl diether
Cas Number:
149820-65-5
Molecular Formula:
C56H60N6O4
Molecular Weight:
881.1134
Mdl Number:
MFCD00198109
Smiles:
CC[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)Oc1nc(nc(c1c1ccccc1)O[C@H](c1ccnc2c1cc(OC)cc2)[C@@H]1C[C@@H]2CCN1C[C@@H]2CC)c1ccccc1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__