CS-0001269
4-hydroxy-6,7-dimethoxyquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 50845-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0001269-5g | In Stock | ₹ 2,12,188.80 |
CS-0001269 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,188.80
GST (18%): ₹ 38,193.984
Total Price: ₹ 2,50,382.784
Purity
98%
MDL No
MFCD13181175
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
6,7-Dimethoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile
SMILES
N#CC1=C(O)C2=CC(OC)=C(OC)C=C2N=C1
Tpsa
75.37
Logp
1.82928
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50845-31-3 | 4-Hydroxy-6,7-dimethoxyquinoline-3-carbonitrile | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD13181175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 6,7-Dimethoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile
SMILES: N#CC1=C(O)C2=CC(OC)=C(OC)C=C2N=C1
Tpsa: 75.37
Logp: 1.82928
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13181175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
6,7-Dimethoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile
SMILES:
N#CC1=C(O)C2=CC(OC)=C(OC)C=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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: N#CC1=C(O)C2=CC=CC(OC)=C2N=C1
Tpsa: 66.14
Logp: 1.82068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC=CC(OC)=C2N=C1
Tpsa:
66.14
Logp:
1.82068
H Acceptors:
4
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: C₁₁H₇N₃O₄
Molecular Weight: 245.19
Synonyms: None
SMILES: N#CC(C=NC1=C(OC)C=C([N+]([O-])=O)C=C12)=C2O
Tpsa: 109.28
Logp: 1.72888
H Acceptors: 6
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:
C₁₁H₇N₃O₄
Molecular Weight:
245.19
Synonyms:
None
SMILES:
N#CC(C=NC1=C(OC)C=C([N+]([O-])=O)C=C12)=C2O
Tpsa:
109.28
Logp:
1.72888
H Acceptors:
6
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: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: None
SMILES: N#CC1=C(O)C2=C(Cl)C=CC(OC)=C2N=C1
Tpsa: 66.14
Logp: 2.47408
H Acceptors: 4
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:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
None
SMILES:
N#CC1=C(O)C2=C(Cl)C=CC(OC)=C2N=C1
Tpsa:
66.14
Logp:
2.47408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1