CS-0889549
(S)-3-Ethyl-2-hydroxypentanoic acid
Manufacturer: ChemScene
CAS Number: 649737-33-7
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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
C₇H₁₄O₃
Molecular Weight
146.18
Synonyms
(S)-3-Ethyl-2-hydroxy-valeric acid
SMILES
CCC(CC)[C@H](O)C(O)=O
Tpsa
57.53
Logp
0.8681
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: (S)-3-Ethyl-2-hydroxy-valeric acid
SMILES: CCC(CC)[C@H](O)C(O)=O
Tpsa: 57.53
Logp: 0.8681
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
(S)-3-Ethyl-2-hydroxy-valeric acid
SMILES:
CCC(CC)[C@H](O)C(O)=O
Tpsa:
57.53
Logp:
0.8681
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: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: None
SMILES: CC(C)(OC)C(O)C(O)=O
Tpsa: 66.76
Logp: -0.1431
H Acceptors: 3
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:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
None
SMILES:
CC(C)(OC)C(O)C(O)=O
Tpsa:
66.76
Logp:
-0.1431
H Acceptors:
3
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: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: (S)-2-Hydroxy-4-(methylsulfanyl)butanoic acid
SMILES: O=C(O)[C@@H](O)CCSC
Tpsa: 57.53
Logp: 0.185
H Acceptors: 3
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:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
(S)-2-Hydroxy-4-(methylsulfanyl)butanoic acid
SMILES:
O=C(O)[C@@H](O)CCSC
Tpsa:
57.53
Logp:
0.185
H Acceptors:
3
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: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: (R)-2-Hydroxy-4-(methylsulfanyl)butanoic acid
SMILES: O=C(O)[C@H](O)CCSC
Tpsa: 57.53
Logp: 0.185
H Acceptors: 3
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:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
(R)-2-Hydroxy-4-(methylsulfanyl)butanoic acid
SMILES:
O=C(O)[C@H](O)CCSC
Tpsa:
57.53
Logp:
0.185
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4