CS-0569916
(2-Carboxyethyl)triphenylphosphonium tribromide
Manufacturer: ChemScene
CAS Number: 55985-85-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀Br₃O₂P
Molecular Weight
575.07
Synonyms
2-carboxyethyl(triphenyl)phosphanium,tribromide
SMILES
O=C(O)CC[P+](C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3.Br[Br-]Br
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55985-85-8 | (2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUM TRIBROMIDE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀Br₃O₂P
Molecular Weight: 575.07
Synonyms: 2-carboxyethyl(triphenyl)phosphanium,tribromide
SMILES: O=C(O)CC[P+](C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3.Br[Br-]Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀Br₃O₂P
Molecular Weight:
575.07
Synonyms:
2-carboxyethyl(triphenyl)phosphanium,tribromide
SMILES:
O=C(O)CC[P+](C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3.Br[Br-]Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂O
Molecular Weight: 247.12
Synonyms: 3,5-Dichloro-2-aminobenzoylisopropylamine
SMILES: O=C(NC(C)C)C1=CC(Cl)=CC(Cl)=C1N
Tpsa: 55.12
Logp: 2.7138
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂O
Molecular Weight:
247.12
Synonyms:
3,5-Dichloro-2-aminobenzoylisopropylamine
SMILES:
O=C(NC(C)C)C1=CC(Cl)=CC(Cl)=C1N
Tpsa:
55.12
Logp:
2.7138
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrI
Molecular Weight: 332.96
Synonyms: 2-bromo-1-iodo-naphthalene
SMILES: C1=CC=C2C(=C1)C=CC(=C2I)Br
Tpsa: 0
Logp: 4.2069
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrI
Molecular Weight:
332.96
Synonyms:
2-bromo-1-iodo-naphthalene
SMILES:
C1=CC=C2C(=C1)C=CC(=C2I)Br
Tpsa:
0
Logp:
4.2069
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈NNaO₂
Molecular Weight: 209.18
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CN=C2CC(=O)[O-].[Na+]
Tpsa: 53.02
Logp: -2.4688
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈NNaO₂
Molecular Weight:
209.18
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CN=C2CC(=O)[O-].[Na+]
Tpsa:
53.02
Logp:
-2.4688
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2