CS-M0693
(2-Carboxyethyl)triphenylphosphonium bromide
Manufacturer: ChemScene
CAS Number: 51114-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0693-5g | In Stock | ₹ 1,026.72 |
| 25g | CS-M0693-25g | In Stock | ₹ 1,454.52 |
| 100g | CS-M0693-100g | In Stock | ₹ 5,732.52 |
| 500g | CS-M0693-500g | In Stock | ₹ 23,614.56 |
| 1kg | CS-M0693-1kg | In Stock | ₹ 44,833.44 |
CS-M0693 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00031698
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀BrO₂P
Molecular Weight
415.26
Synonyms
(2-Carboxyethyl)tri
SMILES
O=C(O)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa
37.3
Logp
0.4592
H Acceptors
1
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2-Carboxyethyl)triphenylphosphonium bromide / 1g / 490554239 / A324272 / / 51114-94-4 / MFCD00031698 / 415.267 / C21H20BrO2P | eMolecules | ₹ 1,978.15 | |
 | 51114-94-4 | (2-Carboxyethyl)triphenylphosphonium bromide | A2B Chem | ₹ 427.80 - ₹ 4,021.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00031698
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀BrO₂P
Molecular Weight: 415.26
Synonyms: (2-Carboxyethyl)tri
SMILES: O=C(O)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 37.3
Logp: 0.4592
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00031698
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀BrO₂P
Molecular Weight:
415.26
Synonyms:
(2-Carboxyethyl)tri
SMILES:
O=C(O)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
37.3
Logp:
0.4592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁FN₆O₂
Molecular Weight: 432.45
Synonyms: 2H-1-Benzopyran-2-carbonitrile,6-fluoro-3,4-dihydro-4-oxo
SMILES: O=C(NC1=CC=CC(F)=C1CC2)C2N3N=NC(C4=CC(OC)=C(C=C4)N5C=NC(C)=C5)=C3
Tpsa: 86.86
Logp: 3.71292
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁FN₆O₂
Molecular Weight:
432.45
Synonyms:
2H-1-Benzopyran-2-carbonitrile,6-fluoro-3,4-dihydro-4-oxo
SMILES:
O=C(NC1=CC=CC(F)=C1CC2)C2N3N=NC(C4=CC(OC)=C(C=C4)N5C=NC(C)=C5)=C3
Tpsa:
86.86
Logp:
3.71292
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18324916
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 4-(2-Fluoro-phenyl)-but-3-enoic acid
SMILES: O=C(C/C=C/C1=CC=CC=C1F)O
Tpsa: 37.3
Logp: 2.3136
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18324916
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
4-(2-Fluoro-phenyl)-but-3-enoic acid
SMILES:
O=C(C/C=C/C1=CC=CC=C1F)O
Tpsa:
37.3
Logp:
2.3136
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: (E)-5-fluoro-3,4-dihydronaphthalen-1(2H)-one oxiMe
SMILES: FC1=C(CCC/2)C(C2=N\O)=CC=C1
Tpsa: 32.59
Logp: 2.3403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
(E)-5-fluoro-3,4-dihydronaphthalen-1(2H)-one oxiMe
SMILES:
FC1=C(CCC/2)C(C2=N\O)=CC=C1
Tpsa:
32.59
Logp:
2.3403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0