CS-0534530
(S)-2,4-Dihydroxy-2-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1315054-93-3
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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
C₅H₁₀O₄
Molecular Weight
134.13
Synonyms
None
SMILES
OCC[C@](C)(O)C(O)=O
Tpsa
77.76
Logp
-0.7956
H Acceptors
3
H Donors
3
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: C₅H₁₀O₄
Molecular Weight: 134.13
Synonyms: None
SMILES: OCC[C@](C)(O)C(O)=O
Tpsa: 77.76
Logp: -0.7956
H Acceptors: 3
H Donors: 3
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:
C₅H₁₀O₄
Molecular Weight:
134.13
Synonyms:
None
SMILES:
OCC[C@](C)(O)C(O)=O
Tpsa:
77.76
Logp:
-0.7956
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: (2,2-Dimethyl-2,3-dihydro-benzofuran-5-yl)-methanol
SMILES: OCC1=CC=C2OC(C)(CC2=C1)C
Tpsa: 29.46
Logp: 1.8924
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
(2,2-Dimethyl-2,3-dihydro-benzofuran-5-yl)-methanol
SMILES:
OCC1=CC=C2OC(C)(CC2=C1)C
Tpsa:
29.46
Logp:
1.8924
H Acceptors:
2
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: C₉H₆ClF₃O₃
Molecular Weight: 254.59
Synonyms: Benzoic acid, 2-chloro-4-(trifluoromethoxy)-, methyl ester
SMILES: O=C(C1=CC=C(C=C1Cl)OC(F)(F)F)OC
Tpsa: 35.53
Logp: 3.0252
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:
C₉H₆ClF₃O₃
Molecular Weight:
254.59
Synonyms:
Benzoic acid, 2-chloro-4-(trifluoromethoxy)-, methyl ester
SMILES:
O=C(C1=CC=C(C=C1Cl)OC(F)(F)F)OC
Tpsa:
35.53
Logp:
3.0252
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: C₆H₁₁ClF₃NO
Molecular Weight: 205.61
Synonyms: 2,2,2-Trifluoro-1-(pyrrolidin-2-yl)ethan-1-ol hydrochloride
SMILES: FC(F)(C(C1NCCC1)O)F.Cl
Tpsa: 32.26
Logp: 1.0834
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁ClF₃NO
Molecular Weight:
205.61
Synonyms:
2,2,2-Trifluoro-1-(pyrrolidin-2-yl)ethan-1-ol hydrochloride
SMILES:
FC(F)(C(C1NCCC1)O)F.Cl
Tpsa:
32.26
Logp:
1.0834
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1