CS-0577884
(2-(4-Aminophenyl)-2-oxoethyl)triphenylphosphonium bromide
Manufacturer: ChemScene
CAS Number: 1101778-71-5
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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
C₂₆H₂₃BrNOP
Molecular Weight
476.34
Synonyms
None
SMILES
C1=CC=C(C=C1)[P+](CC(=O)C2=CC=C(C=C2)N)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa
43.09
Logp
1.4496
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1101778-71-5 | [2-(4-Amino-phenyl)-2-oxo-ethyl]-triphenyl-phosphonium bromide | A2B Chem | ₹ 14,374.08 - ₹ 26,694.72 |
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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: C₂₆H₂₃BrNOP
Molecular Weight: 476.34
Synonyms: None
SMILES: C1=CC=C(C=C1)[P+](CC(=O)C2=CC=C(C=C2)N)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa: 43.09
Logp: 1.4496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃BrNOP
Molecular Weight:
476.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[P+](CC(=O)C2=CC=C(C=C2)N)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa:
43.09
Logp:
1.4496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: Benzoic acid, 4-[(phenylamino)methyl]-
SMILES: C1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)O
Tpsa: 49.33
Logp: 2.9969
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
Benzoic acid, 4-[(phenylamino)methyl]-
SMILES:
C1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)O
Tpsa:
49.33
Logp:
2.9969
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O₃
Molecular Weight: 262.23
Synonyms: Ethyl 3-[2-(trifluoromethyl)-phenoxy]propanoate
SMILES: CCOC(=O)CCOC1=CC=CC=C1C(F)(F)F
Tpsa: 35.53
Logp: 3.0374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O₃
Molecular Weight:
262.23
Synonyms:
Ethyl 3-[2-(trifluoromethyl)-phenoxy]propanoate
SMILES:
CCOC(=O)CCOC1=CC=CC=C1C(F)(F)F
Tpsa:
35.53
Logp:
3.0374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: CCOC(=O)CCOC1=CC=CC=C1C#N
Tpsa: 59.32
Logp: 1.89028
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CCOC(=O)CCOC1=CC=CC=C1C#N
Tpsa:
59.32
Logp:
1.89028
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5