CS-0569570
7-Chloro-2-methylquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 37026-23-6
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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
C₁₀H₈ClNO
Molecular Weight
193.63
Synonyms
7-chloro-2-methyl-quinolin-8-ol
SMILES
CC1=NC2=C(C=C1)C=CC(=C2O)Cl
Tpsa
33.12
Logp
2.90222
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37026-23-6 | 7-chloro-2-methylquinolin-8-ol | A2B Chem | -- |
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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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 7-chloro-2-methyl-quinolin-8-ol
SMILES: CC1=NC2=C(C=C1)C=CC(=C2O)Cl
Tpsa: 33.12
Logp: 2.90222
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
7-chloro-2-methyl-quinolin-8-ol
SMILES:
CC1=NC2=C(C=C1)C=CC(=C2O)Cl
Tpsa:
33.12
Logp:
2.90222
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: C₇H₅N₃S
Molecular Weight: 163.20
Synonyms: 7H-pyrido[2,3-d]pyridazine-8-thione
SMILES: C1=CC2=C(C(=S)NN=C2)N=C1
Tpsa: 41.57
Logp: 1.68739
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:
C₇H₅N₃S
Molecular Weight:
163.20
Synonyms:
7H-pyrido[2,3-d]pyridazine-8-thione
SMILES:
C1=CC2=C(C(=S)NN=C2)N=C1
Tpsa:
41.57
Logp:
1.68739
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: C₈H₃BrClN₃O₃
Molecular Weight: 304.48
Synonyms: None
SMILES: OC1=C2C=C([N+]([O-])=O)C=C(Br)C2=NC(Cl)=N1
Tpsa: 89.15
Logp: 2.6595
H Acceptors: 5
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:
C₈H₃BrClN₃O₃
Molecular Weight:
304.48
Synonyms:
None
SMILES:
OC1=C2C=C([N+]([O-])=O)C=C(Br)C2=NC(Cl)=N1
Tpsa:
89.15
Logp:
2.6595
H Acceptors:
5
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: COC1=CC=CC2=CN=CN=C12
Tpsa: 35.01
Logp: 1.6384
H Acceptors: 3
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
COC1=CC=CC2=CN=CN=C12
Tpsa:
35.01
Logp:
1.6384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1