CS-1074101
7-Methyl-9-(trifluoromethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol
Manufacturer: ChemScene
CAS Number: 2642879-99-8
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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
C₁₄H₁₂F₃NO
Molecular Weight
267.25
Synonyms
None
SMILES
FC(F)(F)C=1C=2C=C(C=CC2N=C3C1CCC3O)C
Tpsa
33.12
Logp
3.54162
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: C₁₄H₁₂F₃NO
Molecular Weight: 267.25
Synonyms: None
SMILES: FC(F)(F)C=1C=2C=C(C=CC2N=C3C1CCC3O)C
Tpsa: 33.12
Logp: 3.54162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃NO
Molecular Weight:
267.25
Synonyms:
None
SMILES:
FC(F)(F)C=1C=2C=C(C=CC2N=C3C1CCC3O)C
Tpsa:
33.12
Logp:
3.54162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClF₃N
Molecular Weight: 245.63
Synonyms: None
SMILES: FC(F)(F)CC1=CN=C2C=C(Cl)C=CC2=C1
Tpsa: 12.89
Logp: 3.993
H Acceptors: 1
H Donors: 0
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:
C₁₁H₇ClF₃N
Molecular Weight:
245.63
Synonyms:
None
SMILES:
FC(F)(F)CC1=CN=C2C=C(Cl)C=CC2=C1
Tpsa:
12.89
Logp:
3.993
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: None
SMILES: O=N(=O)C1=CC=C(Cl)C2=C1NC(=C2C(C)(C)C)C
Tpsa: 58.93
Logp: 4.33542
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:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C(Cl)C2=C1NC(=C2C(C)(C)C)C
Tpsa:
58.93
Logp:
4.33542
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: C₁₂H₁₃BrClN
Molecular Weight: 286.60
Synonyms: None
SMILES: ClC1=CC(Br)=CC=2NC(=C(C12)C)CCC
Tpsa: 15.79
Logp: 4.84472
H Acceptors: 0
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:
C₁₂H₁₃BrClN
Molecular Weight:
286.60
Synonyms:
None
SMILES:
ClC1=CC(Br)=CC=2NC(=C(C12)C)CCC
Tpsa:
15.79
Logp:
4.84472
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
2