CS-0608852
(R)-2-Chloro-5,6,7,8-tetrahydroquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 1239880-26-2
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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
C₉H₁₀ClNO
Molecular Weight
183.63
Synonyms
None
SMILES
ClC1=NC2=C(C=C1)CCC[C@H]2O
Tpsa
33.12
Logp
2.1047
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: None
SMILES: ClC1=NC2=C(C=C1)CCC[C@H]2O
Tpsa: 33.12
Logp: 2.1047
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
None
SMILES:
ClC1=NC2=C(C=C1)CCC[C@H]2O
Tpsa:
33.12
Logp:
2.1047
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: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: None
SMILES: CC1=C(Cl)C=CN=C1OC
Tpsa: 22.12
Logp: 2.05202
H Acceptors: 2
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:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
None
SMILES:
CC1=C(Cl)C=CN=C1OC
Tpsa:
22.12
Logp:
2.05202
H Acceptors:
2
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: C₁₀H₉BrOS
Molecular Weight: 257.15
Synonyms: 1-(6-Bromo-1-benzothiophen-2-yl)ethanol
SMILES: OC(C)C1=CC2=CC=C(Br)C=C2S1
Tpsa: 20.23
Logp: 3.7171
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:
C₁₀H₉BrOS
Molecular Weight:
257.15
Synonyms:
1-(6-Bromo-1-benzothiophen-2-yl)ethanol
SMILES:
OC(C)C1=CC2=CC=C(Br)C=C2S1
Tpsa:
20.23
Logp:
3.7171
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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 2-Methyl-6-(trifluoromethyl)pyridin-4-carboxylic acid
SMILES: CC1=NC(C(F)(F)F)=CC(C(O)=O)=C1
Tpsa: 50.19
Logp: 2.10702
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
2-Methyl-6-(trifluoromethyl)pyridin-4-carboxylic acid
SMILES:
CC1=NC(C(F)(F)F)=CC(C(O)=O)=C1
Tpsa:
50.19
Logp:
2.10702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1