CS-0584600
3-(Cyclohexylthio)-1,1,1-trifluoropropan-2-ol
Manufacturer: ChemScene
CAS Number: 1339932-09-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅F₃OS
Molecular Weight
228.28
Synonyms
None
SMILES
C1CCC(CC1)SCC(C(F)(F)F)O
Tpsa
20.23
Logp
2.9755
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339932-09-0 | 3-(cyclohexylsulfanyl)-1,1,1-trifluoropropan-2-ol | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅F₃OS
Molecular Weight: 228.28
Synonyms: None
SMILES: C1CCC(CC1)SCC(C(F)(F)F)O
Tpsa: 20.23
Logp: 2.9755
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:
C₉H₁₅F₃OS
Molecular Weight:
228.28
Synonyms:
None
SMILES:
C1CCC(CC1)SCC(C(F)(F)F)O
Tpsa:
20.23
Logp:
2.9755
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1-[(3-methylphenyl)methyl]azetidine-3-carboxylic acid
SMILES: CC1=CC(=CC=C1)CN2CC(C2)C(=O)O
Tpsa: 40.54
Logp: 1.51142
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1-[(3-methylphenyl)methyl]azetidine-3-carboxylic acid
SMILES:
CC1=CC(=CC=C1)CN2CC(C2)C(=O)O
Tpsa:
40.54
Logp:
1.51142
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: C₈H₈ClF₂NO
Molecular Weight: 207.61
Synonyms: None
SMILES: C1=CC(=C(C=C1N)OCC(F)F)Cl
Tpsa: 35.25
Logp: 2.5661
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:
C₈H₈ClF₂NO
Molecular Weight:
207.61
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N)OCC(F)F)Cl
Tpsa:
35.25
Logp:
2.5661
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 1-[(4-ethylphenyl)methyl]azetidine-3-carboxylic acid
SMILES: CCC1=CC=C(C=C1)CN2CC(C2)C(=O)O
Tpsa: 40.54
Logp: 1.7654
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
1-[(4-ethylphenyl)methyl]azetidine-3-carboxylic acid
SMILES:
CCC1=CC=C(C=C1)CN2CC(C2)C(=O)O
Tpsa:
40.54
Logp:
1.7654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4