CS-1142836
(3-(Trifluoromethyl)quinolin-8-yl)methanol
Manufacturer: ChemScene
CAS Number: 1260653-12-0
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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
C₁₁H₈F₃NO
Molecular Weight
227.19
Synonyms
None
SMILES
FC(F)(F)C1=CN=C2C(C=CC=C2CO)=C1
Tpsa
33.12
Logp
2.7459
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
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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: C₁₁H₈F₃NO
Molecular Weight: 227.19
Synonyms: None
SMILES: FC(F)(F)C1=CN=C2C(C=CC=C2CO)=C1
Tpsa: 33.12
Logp: 2.7459
H Acceptors: 2
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:
C₁₁H₈F₃NO
Molecular Weight:
227.19
Synonyms:
None
SMILES:
FC(F)(F)C1=CN=C2C(C=CC=C2CO)=C1
Tpsa:
33.12
Logp:
2.7459
H Acceptors:
2
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: C₁₃H₁₈O₂
Molecular Weight: 206.29
Synonyms: None
SMILES: O(C1=CC=C(OC2CC2)C=C1C)C(C)C
Tpsa: 18.46
Logp: 3.32342
H Acceptors: 2
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:
C₁₃H₁₈O₂
Molecular Weight:
206.29
Synonyms:
None
SMILES:
O(C1=CC=C(OC2CC2)C=C1C)C(C)C
Tpsa:
18.46
Logp:
3.32342
H Acceptors:
2
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: C₈H₁₁N₃O₅S₂
Molecular Weight: 293.31
Synonyms: None
SMILES: O=S(=O)(N)C=1N=C(C(OC2CC2)=CC1)S(=O)(=O)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₅S₂
Molecular Weight:
293.31
Synonyms:
None
SMILES:
O=S(=O)(N)C=1N=C(C(OC2CC2)=CC1)S(=O)(=O)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: None
SMILES: N#CC1=CC=CC(NS(=O)(=O)C)=C1OC2CC2
Tpsa: 79.19
Logp: 1.47098
H Acceptors: 4
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:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
None
SMILES:
N#CC1=CC=CC(NS(=O)(=O)C)=C1OC2CC2
Tpsa:
79.19
Logp:
1.47098
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4