CS-0368664
2-Oxo-5-phenylpentanoic acid
Manufacturer: ChemScene
CAS Number: 88768-11-0
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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
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
2-oxo-5-phenyl-valeric acid
SMILES
O=C(C(CCCC1=CC=CC=C1)=O)O
Tpsa
54.37
Logp
1.663
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-oxo-5-phenyl-valeric acid
SMILES: O=C(C(CCCC1=CC=CC=C1)=O)O
Tpsa: 54.37
Logp: 1.663
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-oxo-5-phenyl-valeric acid
SMILES:
O=C(C(CCCC1=CC=CC=C1)=O)O
Tpsa:
54.37
Logp:
1.663
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl rel-(1R,2S,5S)-2-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES: O=C(N1[C@H](CO)[C@]2([H])C[C@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.2341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl rel-(1R,2S,5S)-2-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
O=C(N1[C@H](CO)[C@]2([H])C[C@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.2341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BF₃N₂O₂
Molecular Weight: 312.10
Synonyms: None
SMILES: FC(C1=CNC2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C21)(F)F
Tpsa: 47.14
Logp: 2.8809
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BF₃N₂O₂
Molecular Weight:
312.10
Synonyms:
None
SMILES:
FC(C1=CNC2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C21)(F)F
Tpsa:
47.14
Logp:
2.8809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00217065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₆S
Molecular Weight: 195.15
Synonyms: N-Hydroxysulfosuccinic imide sodium salt
SMILES: O=S(C(C1)C(N(O)C1=O)=O)(O)=O
Tpsa: 111.98
Logp: -1.6091
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00217065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₆S
Molecular Weight:
195.15
Synonyms:
N-Hydroxysulfosuccinic imide sodium salt
SMILES:
O=S(C(C1)C(N(O)C1=O)=O)(O)=O
Tpsa:
111.98
Logp:
-1.6091
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1