CS-0511697
Sodium 2-hydroxypentanoate
Manufacturer: ChemScene
CAS Number: 57768-94-2
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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
C₅H₉NaO₃
Molecular Weight
140.11
Synonyms
Sodium a-hydroxyvalerate.
SMILES
CCCC(O)C([O-])=O.[Na+]
Tpsa
60.36
Logp
-4.0987
H Acceptors
3
H Donors
1
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
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: C₅H₉NaO₃
Molecular Weight: 140.11
Synonyms: Sodium a-hydroxyvalerate.
SMILES: CCCC(O)C([O-])=O.[Na+]
Tpsa: 60.36
Logp: -4.0987
H Acceptors: 3
H Donors: 1
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:
C₅H₉NaO₃
Molecular Weight:
140.11
Synonyms:
Sodium a-hydroxyvalerate.
SMILES:
CCCC(O)C([O-])=O.[Na+]
Tpsa:
60.36
Logp:
-4.0987
H Acceptors:
3
H Donors:
1
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 3-(4-bromophenyl) propanamide
SMILES: NC(=O)CCC1=CC=C(Br)C=C1
Tpsa: 43.09
Logp: 1.867
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
3-(4-bromophenyl) propanamide
SMILES:
NC(=O)CCC1=CC=C(Br)C=C1
Tpsa:
43.09
Logp:
1.867
H Acceptors:
1
H Donors:
1
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: C₁₂H₉ClFN
Molecular Weight: 221.66
Synonyms: 4'-Chloro-3'-fluoro[1,1'-biphenyl]-2-amine
SMILES: NC1=CC=CC=C1C2=CC=C(Cl)C(F)=C2
Tpsa: 26.02
Logp: 3.7283
H Acceptors: 1
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:
C₁₂H₉ClFN
Molecular Weight:
221.66
Synonyms:
4'-Chloro-3'-fluoro[1,1'-biphenyl]-2-amine
SMILES:
NC1=CC=CC=C1C2=CC=C(Cl)C(F)=C2
Tpsa:
26.02
Logp:
3.7283
H Acceptors:
1
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: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: Cyclopropanol, 1-cycloheptyl- (9CI)
SMILES: OC1(C2CCCCCC2)CC1
Tpsa: 20.23
Logp: 2.4817
H Acceptors: 1
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:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
Cyclopropanol, 1-cycloheptyl- (9CI)
SMILES:
OC1(C2CCCCCC2)CC1
Tpsa:
20.23
Logp:
2.4817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1