CS-0433905
4-Chloro-2-methylquinolin-6-ol
Manufacturer: ChemScene
CAS Number: 16171-44-1
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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
4-chloro-2-methyl-quinolin-6-ol
SMILES
OC1=CC=C2N=C(C)C=C(Cl)C2=C1
Tpsa
33.12
Logp
2.90222
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16171-44-1 | 4-chloro-2-methylquinolin-6-ol | A2B Chem | -- |
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-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: 4-chloro-2-methyl-quinolin-6-ol
SMILES: OC1=CC=C2N=C(C)C=C(Cl)C2=C1
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:
4-chloro-2-methyl-quinolin-6-ol
SMILES:
OC1=CC=C2N=C(C)C=C(Cl)C2=C1
Tpsa:
33.12
Logp:
2.90222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O
Molecular Weight: 126.12
Synonyms: 5-Pyrimidinol, 2,4-diamino- (9CI)
SMILES: OC1=CN=C(N)N=C1N
Tpsa: 98.05
Logp: -0.6534
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O
Molecular Weight:
126.12
Synonyms:
5-Pyrimidinol, 2,4-diamino- (9CI)
SMILES:
OC1=CN=C(N)N=C1N
Tpsa:
98.05
Logp:
-0.6534
H Acceptors:
5
H Donors:
3
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: C₄₆H₃₀
Molecular Weight: 582.73
Synonyms: 6,13-Di-biphenyl-4-yl-pentacene
SMILES: C1(C2=CC=C(C3=C4C=C5C=CC=CC5=CC4=C(C6=CC=C(C7=CC=CC=C7)C=C6)C8=C3C=C9C=CC=CC9=C8)C=C2)=CC=CC=C1
Tpsa: 0
Logp: 12.9674
H Acceptors: 0
H Donors: 0
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:
C₄₆H₃₀
Molecular Weight:
582.73
Synonyms:
6,13-Di-biphenyl-4-yl-pentacene
SMILES:
C1(C2=CC=C(C3=C4C=C5C=CC=CC5=CC4=C(C6=CC=C(C7=CC=CC=C7)C=C6)C8=C3C=C9C=CC=CC9=C8)C=C2)=CC=CC=C1
Tpsa:
0
Logp:
12.9674
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00194029
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: 3-(Tricyclo[3.3.1.1~3,7~]dec-1-yl)propanoic acid
SMILES: O=C(O)CCC1(C2)CC3CC2CC(C3)C1
Tpsa: 37.3
Logp: 3.0676
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00194029
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
3-(Tricyclo[3.3.1.1~3,7~]dec-1-yl)propanoic acid
SMILES:
O=C(O)CCC1(C2)CC3CC2CC(C3)C1
Tpsa:
37.3
Logp:
3.0676
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3