CS-0001239
3-Quinolinecarbonitrile, 8-bromo-4-hydroxy-6-methyl-
Manufacturer: ChemScene
CAS Number: 67643-42-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇BrN₂O
Molecular Weight
263.09
Synonyms
None
SMILES
N#CC1=C(O)C2=CC(C)=CC(Br)=C2N=C1
Tpsa
56.91
Logp
2.883
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67643-42-9 | 3-Quinolinecarbonitrile, 8-bromo-4-hydroxy-6-methyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrN₂O
Molecular Weight: 263.09
Synonyms: None
SMILES: N#CC1=C(O)C2=CC(C)=CC(Br)=C2N=C1
Tpsa: 56.91
Logp: 2.883
H Acceptors: 3
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:
C₁₁H₇BrN₂O
Molecular Weight:
263.09
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC(C)=CC(Br)=C2N=C1
Tpsa:
56.91
Logp:
2.883
H Acceptors:
3
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: C₁₁H₇BrN₂O
Molecular Weight: 263.09
Synonyms: None
SMILES: N#CC1=C(O)C2=CC(Br)=CC(C)=C2N=C1
Tpsa: 56.91
Logp: 2.883
H Acceptors: 3
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:
C₁₁H₇BrN₂O
Molecular Weight:
263.09
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC(Br)=CC(C)=C2N=C1
Tpsa:
56.91
Logp:
2.883
H Acceptors:
3
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: N#CC1=C(O)C2=CC(OC)=CC(OC)=C2N=C1
Tpsa: 75.37
Logp: 1.82928
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC(OC)=CC(OC)=C2N=C1
Tpsa:
75.37
Logp:
1.82928
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄ClFN₂O
Molecular Weight: 222.60
Synonyms: None
SMILES: N#CC1=C(O)C2=CC(F)=CC(Cl)=C2N=C1
Tpsa: 56.91
Logp: 2.60458
H Acceptors: 3
H Donors: 1
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:
C₁₀H₄ClFN₂O
Molecular Weight:
222.60
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC(F)=CC(Cl)=C2N=C1
Tpsa:
56.91
Logp:
2.60458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0