CS-0310901
(S)-2-Hydroxypent-4-enoic acid
Manufacturer: ChemScene
CAS Number: 164453-92-3
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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
C₅H₈O₃
Molecular Weight
116.12
Synonyms
(S)-2-Hydroxy-4-pentenoic acid
SMILES
C=CC[C@H](O)C(O)=O
Tpsa
57.53
Logp
0.008
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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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
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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: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: (S)-2-Hydroxy-4-pentenoic acid
SMILES: C=CC[C@H](O)C(O)=O
Tpsa: 57.53
Logp: 0.008
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
(S)-2-Hydroxy-4-pentenoic acid
SMILES:
C=CC[C@H](O)C(O)=O
Tpsa:
57.53
Logp:
0.008
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08282778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄NO₄
Molecular Weight: 253.11
Synonyms: 4-fluoro-3-nitro-5-trifluoromethylbenzoic acid
SMILES: O=C(O)C1=CC(C(F)(F)F)=C(F)C([N+]([O-])=O)=C1
Tpsa: 80.44
Logp: 2.4509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08282778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₄NO₄
Molecular Weight:
253.11
Synonyms:
4-fluoro-3-nitro-5-trifluoromethylbenzoic acid
SMILES:
O=C(O)C1=CC(C(F)(F)F)=C(F)C([N+]([O-])=O)=C1
Tpsa:
80.44
Logp:
2.4509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClNO₂S
Molecular Weight: 213.64
Synonyms: None
SMILES: O=C(C1=C(Cl)N=C(C=CS2)C2=C1)O
Tpsa: 50.19
Logp: 2.6479
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClNO₂S
Molecular Weight:
213.64
Synonyms:
None
SMILES:
O=C(C1=C(Cl)N=C(C=CS2)C2=C1)O
Tpsa:
50.19
Logp:
2.6479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₃
Molecular Weight: 238.14
Synonyms: Benzoic acid, 4-fluoro-3-(trifluoromethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(F)C(OC(F)(F)F)=C1
Tpsa: 35.53
Logp: 2.5109
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:
C₉H₆F₄O₃
Molecular Weight:
238.14
Synonyms:
Benzoic acid, 4-fluoro-3-(trifluoromethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(F)C(OC(F)(F)F)=C1
Tpsa:
35.53
Logp:
2.5109
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2