CS-0569915
Methyl 3-(triphenyl-lambda5-phosphanylidene)propanoate
Manufacturer: ChemScene
CAS Number: 40955-14-4
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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
C₂₂H₂₁O₂P
Molecular Weight
348.37
Synonyms
Methyl 3-(triphenylphosphoranylidene)propanoate
SMILES
O=C(CC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC
Tpsa
26.3
Logp
3.3458
H Acceptors
2
H Donors
0
Rotatable Bonds
5
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: C₂₂H₂₁O₂P
Molecular Weight: 348.37
Synonyms: Methyl 3-(triphenylphosphoranylidene)propanoate
SMILES: O=C(CC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC
Tpsa: 26.3
Logp: 3.3458
H Acceptors: 2
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:
C₂₂H₂₁O₂P
Molecular Weight:
348.37
Synonyms:
Methyl 3-(triphenylphosphoranylidene)propanoate
SMILES:
O=C(CC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC
Tpsa:
26.3
Logp:
3.3458
H Acceptors:
2
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: 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