CS-0566104
Methyl 4,4,4-trifluoro-2-hydroxybutanoate
Manufacturer: ChemScene
CAS Number: 1610538-11-8
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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
C₅H₇F₃O₃
Molecular Weight
172.10
Synonyms
None
SMILES
O=C(C(CC(F)(F)F)O)OC
Tpsa
46.53
Logp
0.4727
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1610538-11-8 | methyl 4,4,4-trifluoro-2-hydroxybutanoate | A2B Chem | ₹ 45,123.00 - ₹ 5,03,829.00 |
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UN Number
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Class
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Packing Group
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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: C₅H₇F₃O₃
Molecular Weight: 172.10
Synonyms: None
SMILES: O=C(C(CC(F)(F)F)O)OC
Tpsa: 46.53
Logp: 0.4727
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:
C₅H₇F₃O₃
Molecular Weight:
172.10
Synonyms:
None
SMILES:
O=C(C(CC(F)(F)F)O)OC
Tpsa:
46.53
Logp:
0.4727
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: Cyclobutanecarboxylic acid, 1-acetyl-3-(phenylmethoxy)-, methyl ester
SMILES: O=C(C1(CC(C1)OCC2=CC=CC=C2)C(C)=O)OC
Tpsa: 52.6
Logp: 2.114
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
Cyclobutanecarboxylic acid, 1-acetyl-3-(phenylmethoxy)-, methyl ester
SMILES:
O=C(C1(CC(C1)OCC2=CC=CC=C2)C(C)=O)OC
Tpsa:
52.6
Logp:
2.114
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: 3-(Morpholin-4-yl)cyclobutan-1-ol hydrochloride
SMILES: O[C@H]1C[C@@H](N2CCOCC2)C1.Cl
Tpsa: 32.7
Logp: 0.2637
H Acceptors: 3
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
3-(Morpholin-4-yl)cyclobutan-1-ol hydrochloride
SMILES:
O[C@H]1C[C@@H](N2CCOCC2)C1.Cl
Tpsa:
32.7
Logp:
0.2637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06656818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 2-(3-AMINO-PROPYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CCCC1CCCN)OC(C)(C)C
Tpsa: 55.56
Logp: 2.1248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06656818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
2-(3-AMINO-PROPYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CCCC1CCCN)OC(C)(C)C
Tpsa:
55.56
Logp:
2.1248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3