CS-0001246
3-Quinolinecarbonitrile, 6,8-dichloro-4-hydroxy-
Manufacturer: ChemScene
CAS Number: 61338-34-9
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄Cl₂N₂O
Molecular Weight
239.06
Synonyms
None
SMILES
N#CC1=C(O)C2=CC(Cl)=CC(Cl)=C2N=C1
Tpsa
56.91
Logp
3.11888
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61338-34-9 | 6,8-Dichloro-4-hydroxyquinoline-3-carbonitrile | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂N₂O
Molecular Weight: 239.06
Synonyms: None
SMILES: N#CC1=C(O)C2=CC(Cl)=CC(Cl)=C2N=C1
Tpsa: 56.91
Logp: 3.11888
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:
C₁₀H₄Cl₂N₂O
Molecular Weight:
239.06
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC(Cl)=CC(Cl)=C2N=C1
Tpsa:
56.91
Logp:
3.11888
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: C₁₀H₄Cl₂N₂O
Molecular Weight: 239.06
Synonyms: None
SMILES: N#CC1=C(O)C2=CC=C(Cl)C(Cl)=C2N=C1
Tpsa: 56.91
Logp: 3.11888
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:
C₁₀H₄Cl₂N₂O
Molecular Weight:
239.06
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC=C(Cl)C(Cl)=C2N=C1
Tpsa:
56.91
Logp:
3.11888
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: None
SMILES: N#CC1=C(O)C2=CC=CC(C)=C2N=C1
Tpsa: 56.91
Logp: 2.1205
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC=CC(C)=C2N=C1
Tpsa:
56.91
Logp:
2.1205
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 3-Quinolinecarbonitrile, 4-hydroxy-6-methyl-
SMILES: N#CC1=C(O)C2=CC(C)=CC=C2N=C1
Tpsa: 56.91
Logp: 2.1205
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
3-Quinolinecarbonitrile, 4-hydroxy-6-methyl-
SMILES:
N#CC1=C(O)C2=CC(C)=CC=C2N=C1
Tpsa:
56.91
Logp:
2.1205
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0