CS-0584612
3-((4-Aminophenyl)thio)-1,1,1-trifluoropropan-2-ol
Manufacturer: ChemScene
CAS Number: 1339642-12-4
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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
C₉H₁₀F₃NOS
Molecular Weight
237.24
Synonyms
3-[(4-aminophenyl)sulfanyl]-1,1,1-trifluoropropan-2-ol
SMILES
C1=CC(=CC=C1N)SCC(C(F)(F)F)O
Tpsa
46.25
Logp
2.2841
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339642-12-4 | 3-[(4-aminophenyl)sulfanyl]-1,1,1-trifluoropropan-2-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: C₉H₁₀F₃NOS
Molecular Weight: 237.24
Synonyms: 3-[(4-aminophenyl)sulfanyl]-1,1,1-trifluoropropan-2-ol
SMILES: C1=CC(=CC=C1N)SCC(C(F)(F)F)O
Tpsa: 46.25
Logp: 2.2841
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀F₃NOS
Molecular Weight:
237.24
Synonyms:
3-[(4-aminophenyl)sulfanyl]-1,1,1-trifluoropropan-2-ol
SMILES:
C1=CC(=CC=C1N)SCC(C(F)(F)F)O
Tpsa:
46.25
Logp:
2.2841
H Acceptors:
3
H Donors:
2
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: C₉H₉ClF₃NO
Molecular Weight: 239.62
Synonyms: 3-[(4-chlorophenyl)amino]-1,1,1-trifluoropropan-2-ol
SMILES: C1=CC(=CC=C1NCC(C(F)(F)F)O)Cl
Tpsa: 32.26
Logp: 2.6751
H Acceptors: 2
H Donors: 2
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:
C₉H₉ClF₃NO
Molecular Weight:
239.62
Synonyms:
3-[(4-chlorophenyl)amino]-1,1,1-trifluoropropan-2-ol
SMILES:
C1=CC(=CC=C1NCC(C(F)(F)F)O)Cl
Tpsa:
32.26
Logp:
2.6751
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: CC1=CC(=NC(=N1)C2CCCC2)C(=O)O
Tpsa: 63.08
Logp: 2.14082
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)C2CCCC2)C(=O)O
Tpsa:
63.08
Logp:
2.14082
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 1-(2-phenylethyl)azetidin-3-amine
SMILES: C1C(CN1CCC2=CC=CC=C2)N
Tpsa: 29.26
Logp: 0.872
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
1-(2-phenylethyl)azetidin-3-amine
SMILES:
C1C(CN1CCC2=CC=CC=C2)N
Tpsa:
29.26
Logp:
0.872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3