CS-0527781
(S)-2,4-Dihydroxy-3,3-dimethylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1112-32-9
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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
C₆H₁₂O₄
Molecular Weight
148.16
Synonyms
(2S)-2,4-dihydroxy-3,3-dimethylbutanoic acid
SMILES
O=C(O)[C@@H](O)C(C)(C)CO
Tpsa
77.76
Logp
-0.5496
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1112-32-9 | (S)-2,4-Dihydroxy-3,3-dimethylbutanoic acid | A2B Chem | -- |
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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: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: (2S)-2,4-dihydroxy-3,3-dimethylbutanoic acid
SMILES: O=C(O)[C@@H](O)C(C)(C)CO
Tpsa: 77.76
Logp: -0.5496
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:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
(2S)-2,4-dihydroxy-3,3-dimethylbutanoic acid
SMILES:
O=C(O)[C@@H](O)C(C)(C)CO
Tpsa:
77.76
Logp:
-0.5496
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: O=C(OC1)[C@H](CC(C)C)NC1=O
Tpsa: 55.4
Logp: 0.0741
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
O=C(OC1)[C@H](CC(C)C)NC1=O
Tpsa:
55.4
Logp:
0.0741
H Acceptors:
3
H Donors:
1
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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: 4-Fluoro-6,6a-dihydro-1aH-1-oxa-cyclopropa[a]indene
SMILES: FC1=CC2=C(C3OC3C2)C=C1
Tpsa: 12.53
Logp: 1.8217
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
4-Fluoro-6,6a-dihydro-1aH-1-oxa-cyclopropa[a]indene
SMILES:
FC1=CC2=C(C3OC3C2)C=C1
Tpsa:
12.53
Logp:
1.8217
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃N₃S
Molecular Weight: 137.16
Synonyms: Isothiazolo[4,3-d]pyrimidine (8CI,9CI)
SMILES: C12=CSN=C1C=NC=N2
Tpsa: 38.67
Logp: 1.0863
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃N₃S
Molecular Weight:
137.16
Synonyms:
Isothiazolo[4,3-d]pyrimidine (8CI,9CI)
SMILES:
C12=CSN=C1C=NC=N2
Tpsa:
38.67
Logp:
1.0863
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0