CS-0000165
tert-Butyl L-2-hydroxy-4-methylpentanoate
Manufacturer: ChemScene
CAS Number: 3069-52-1
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀O₃
Molecular Weight
188.26
Synonyms
None
SMILES
O=C([C@@H](O)CC(C)C)OC(C)(C)C
Tpsa
46.53
Logp
1.7351
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3069-52-1 | (S)-tert-Butyl 2-hydroxy-4-methylpentanoate | 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
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₃
Molecular Weight: 188.26
Synonyms: None
SMILES: O=C([C@@H](O)CC(C)C)OC(C)(C)C
Tpsa: 46.53
Logp: 1.7351
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₃
Molecular Weight:
188.26
Synonyms:
None
SMILES:
O=C([C@@H](O)CC(C)C)OC(C)(C)C
Tpsa:
46.53
Logp:
1.7351
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: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: None
SMILES: O=C(C(O)C(C)C)OC(C)(C)C
Tpsa: 46.53
Logp: 1.345
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:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
None
SMILES:
O=C(C(O)C(C)C)OC(C)(C)C
Tpsa:
46.53
Logp:
1.345
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C([C@H](O)CC1=CC=CC=C1)OC(C)(C)C
Tpsa: 46.53
Logp: 1.9317
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C([C@H](O)CC1=CC=CC=C1)OC(C)(C)C
Tpsa:
46.53
Logp:
1.9317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD11042373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Benzenepropanoic acid,a-hydroxy-, 1,1-dimethylethyl ester,(S)-
SMILES: O=C([C@@H](O)CC1=CC=CC=C1)OC(C)(C)C
Tpsa: 46.53
Logp: 1.9317
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD11042373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Benzenepropanoic acid,a-hydroxy-, 1,1-dimethylethyl ester,(S)-
SMILES:
O=C([C@@H](O)CC1=CC=CC=C1)OC(C)(C)C
Tpsa:
46.53
Logp:
1.9317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3