CS-0905020
(2-Chloro-5,6,7,8-tetrahydroquinolin-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 2982312-81-0
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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
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
None
SMILES
OCC1C2=C(N=C(Cl)C=C2)CCC1
Tpsa
33.12
Logp
2.1472
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: OCC1C2=C(N=C(Cl)C=C2)CCC1
Tpsa: 33.12
Logp: 2.1472
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
OCC1C2=C(N=C(Cl)C=C2)CCC1
Tpsa:
33.12
Logp:
2.1472
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: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: None
SMILES: O=C1OCC2(C3=CC=C(N=C3CCC2)Cl)N1
Tpsa: 51.22
Logp: 2.0064
H Acceptors: 3
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:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
None
SMILES:
O=C1OCC2(C3=CC=C(N=C3CCC2)Cl)N1
Tpsa:
51.22
Logp:
2.0064
H Acceptors:
3
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: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: None
SMILES: O=C1C2=C(CCC3C2C3(F)F)C=CO1
Tpsa: 30.21
Logp: 1.9347
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
None
SMILES:
O=C1C2=C(CCC3C2C3(F)F)C=CO1
Tpsa:
30.21
Logp:
1.9347
H Acceptors:
2
H Donors:
0
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: C₁₀H₈ClF₂N
Molecular Weight: 215.63
Synonyms: None
SMILES: FC1(F)C2CCC3=C(C(Cl)=NC=C3)C21
Tpsa: 12.89
Logp: 3.0299
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈ClF₂N
Molecular Weight:
215.63
Synonyms:
None
SMILES:
FC1(F)C2CCC3=C(C(Cl)=NC=C3)C21
Tpsa:
12.89
Logp:
3.0299
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0