CS-0145958
(8-Hydroxyoctyl)triphenylphosphonium bromide
Manufacturer: ChemScene
CAS Number: 65734-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0145958-5g | In Stock | ₹ 1,36,348.00 |
CS-0145958 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,348.00
GST (18%): ₹ 24,542.64
Total Price: ₹ 1,60,890.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₂BrOP
Molecular Weight
471.41
Synonyms
Phosphonium, (8-hydroxyoctyl)triphenyl-, bromide
SMILES
OCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa
20.23
Logp
2.3174
H Acceptors
1
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65734-62-5 | Phosphonium, (8-hydroxyoctyl)triphenyl-, bromide | A2B Chem | ₹ 36,757.00 - ₹ 73,603.00 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂BrOP
Molecular Weight: 471.41
Synonyms: Phosphonium, (8-hydroxyoctyl)triphenyl-, bromide
SMILES: OCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 20.23
Logp: 2.3174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂BrOP
Molecular Weight:
471.41
Synonyms:
Phosphonium, (8-hydroxyoctyl)triphenyl-, bromide
SMILES:
OCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
20.23
Logp:
2.3174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00456054
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: CBDivE_002217
SMILES: O=C(CC(C(O)=O)=O)C1=CC=CC=C1
Tpsa: 71.44
Logp: 0.9131
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00456054
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
CBDivE_002217
SMILES:
O=C(CC(C(O)=O)=O)C1=CC=CC=C1
Tpsa:
71.44
Logp:
0.9131
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00225528
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: Methyl benzoylpyruvate
SMILES: O=C(CC(C(OC)=O)=O)C1=CC=CC=C1
Tpsa: 60.44
Logp: 1.0015
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00225528
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
Methyl benzoylpyruvate
SMILES:
O=C(CC(C(OC)=O)=O)C1=CC=CC=C1
Tpsa:
60.44
Logp:
1.0015
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₂
Molecular Weight: 265.74
Synonyms: 1H-Indole-5-carboxylic acid, 3-(4-chlorobutyl)-, methyl ester
SMILES: O=C(C1=CC2=C(NC=C2CCCCCl)C=C1)OC
Tpsa: 42.09
Logp: 3.516
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₂
Molecular Weight:
265.74
Synonyms:
1H-Indole-5-carboxylic acid, 3-(4-chlorobutyl)-, methyl ester
SMILES:
O=C(C1=CC2=C(NC=C2CCCCCl)C=C1)OC
Tpsa:
42.09
Logp:
3.516
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5