CS-0496429
(1S,3s)-3-(benzyloxy)-1-(trifluoromethyl)cyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 2477877-26-0
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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
C₁₂H₁₃F₃O₂
Molecular Weight
246.23
Synonyms
None
SMILES
C1=CC=C(C=C1)CO[C@H]2C[C@](C2)(O)C(F)(F)F
Tpsa
29.46
Logp
2.659
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2477877-26-0 | (1S,3s)-3-(benzyloxy)-1-(trifluoromethyl)cyclobutan-1-ol | 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: C₁₂H₁₃F₃O₂
Molecular Weight: 246.23
Synonyms: None
SMILES: C1=CC=C(C=C1)CO[C@H]2C[C@](C2)(O)C(F)(F)F
Tpsa: 29.46
Logp: 2.659
H Acceptors: 2
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:
C₁₂H₁₃F₃O₂
Molecular Weight:
246.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CO[C@H]2C[C@](C2)(O)C(F)(F)F
Tpsa:
29.46
Logp:
2.659
H Acceptors:
2
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: C₁₆H₂₃BF₂O₃
Molecular Weight: 312.16
Synonyms: None
SMILES: FC(F)OC(C)(C)C1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 3.4601
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BF₂O₃
Molecular Weight:
312.16
Synonyms:
None
SMILES:
FC(F)OC(C)(C)C1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
3.4601
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂O₃S
Molecular Weight: 338.38
Synonyms: None
SMILES: N#CCC(=O)C1N(C2C(=CC=CC=2)C=1)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa: 79.93
Logp: 3.2831
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O₃S
Molecular Weight:
338.38
Synonyms:
None
SMILES:
N#CCC(=O)C1N(C2C(=CC=CC=2)C=1)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa:
79.93
Logp:
3.2831
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: OCC1=CN(NC(=O)OC(C)(C)C)C(C#N)=C1
Tpsa: 87.28
Logp: 1.33068
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
OCC1=CN(NC(=O)OC(C)(C)C)C(C#N)=C1
Tpsa:
87.28
Logp:
1.33068
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2