CS-0322506
3-(2-Chloroethyl)-7-methylquinolin-2-ol
Manufacturer: ChemScene
CAS Number: 73863-55-5
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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
C₁₂H₁₂ClNO
Molecular Weight
221.68
Synonyms
3-(2-chloroethyl)-7-methylquinolin-2(1H)-one
SMILES
CC1=CC=C2C=C(CCCl)C(=NC2=C1)O
Tpsa
33.12
Logp
3.03012
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73863-55-5 | 2(1H)-Quinolinone,3-(2-chloroethyl)-7-methyl- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: 3-(2-chloroethyl)-7-methylquinolin-2(1H)-one
SMILES: CC1=CC=C2C=C(CCCl)C(=NC2=C1)O
Tpsa: 33.12
Logp: 3.03012
H Acceptors: 2
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
3-(2-chloroethyl)-7-methylquinolin-2(1H)-one
SMILES:
CC1=CC=C2C=C(CCCl)C(=NC2=C1)O
Tpsa:
33.12
Logp:
3.03012
H Acceptors:
2
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: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: 2-chloro-3,7-dimethyl-quinoline
SMILES: CC1=CC2=NC(=C(C)C=C2C=C1)Cl
Tpsa: 12.89
Logp: 3.50504
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:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
2-chloro-3,7-dimethyl-quinoline
SMILES:
CC1=CC2=NC(=C(C)C=C2C=C1)Cl
Tpsa:
12.89
Logp:
3.50504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: ethyl 2-(isobutyramido)thiazole-4-carboxylate
SMILES: O=C(C1=CSC(NC(C(C)C)=O)=N1)OCC
Tpsa: 68.29
Logp: 1.9143
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
ethyl 2-(isobutyramido)thiazole-4-carboxylate
SMILES:
O=C(C1=CSC(NC(C(C)C)=O)=N1)OCC
Tpsa:
68.29
Logp:
1.9143
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄S
Molecular Weight: 242.30
Synonyms: 3-(Allylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole
SMILES: C=CCSC1=NC2=C(C3=CC=CC=C3N2)N=N1
Tpsa: 54.46
Logp: 2.7842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄S
Molecular Weight:
242.30
Synonyms:
3-(Allylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole
SMILES:
C=CCSC1=NC2=C(C3=CC=CC=C3N2)N=N1
Tpsa:
54.46
Logp:
2.7842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3