CS-0553748
3-((1H-benzo[d]imidazol-2-yl)thio)-1,1,1-trifluoropropan-2-ol
Manufacturer: ChemScene
CAS Number: 1490488-25-9
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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
C₁₀H₉F₃N₂OS
Molecular Weight
262.25
Synonyms
3-(1h-1,3-benzodiazol-2-ylsulfanyl)-1,1,1-trifluoropropan-2-ol
SMILES
C1=CC=C2C(=C1)NC(=N2)SCC(C(F)(F)F)O
Tpsa
48.91
Logp
2.5782
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1490488-25-9 | 3-(1H-1,3-benzodiazol-2-ylsulfanyl)-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: C₁₀H₉F₃N₂OS
Molecular Weight: 262.25
Synonyms: 3-(1h-1,3-benzodiazol-2-ylsulfanyl)-1,1,1-trifluoropropan-2-ol
SMILES: C1=CC=C2C(=C1)NC(=N2)SCC(C(F)(F)F)O
Tpsa: 48.91
Logp: 2.5782
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:
C₁₀H₉F₃N₂OS
Molecular Weight:
262.25
Synonyms:
3-(1h-1,3-benzodiazol-2-ylsulfanyl)-1,1,1-trifluoropropan-2-ol
SMILES:
C1=CC=C2C(=C1)NC(=N2)SCC(C(F)(F)F)O
Tpsa:
48.91
Logp:
2.5782
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(C1CNC1)N(CCO)CC2=CC=CC=C2
Tpsa: 52.57
Logp: 0.2269
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(C1CNC1)N(CCO)CC2=CC=CC=C2
Tpsa:
52.57
Logp:
0.2269
H Acceptors:
3
H Donors:
2
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: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: None
SMILES: CCN1C(=C(C=N1)N)C(=O)NC2CC2
Tpsa: 72.94
Logp: 0.3774
H Acceptors: 4
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:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCN1C(=C(C=N1)N)C(=O)NC2CC2
Tpsa:
72.94
Logp:
0.3774
H Acceptors:
4
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(O)CN(C(=O)C1=CN=CC(=C1)C)C
Tpsa: 70.5
Logp: 0.54662
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(O)CN(C(=O)C1=CN=CC(=C1)C)C
Tpsa:
70.5
Logp:
0.54662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3