CS-0579559
5,8-Dimethoxy-2-phenylquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 882748-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0579559-250mg | In Stock | ₹ 78,544.08 |
CS-0579559 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄N₂O₂
Molecular Weight
290.32
Synonyms
5,8-Dimethoxy-2-phenyl-3-quinolinecarbonitrile
SMILES
COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC=CC=C3)C#N
Tpsa
55.14
Logp
3.79068
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882748-20-1 | 5,8-dimethoxy-2-phenylquinoline-3-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-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: C₁₈H₁₄N₂O₂
Molecular Weight: 290.32
Synonyms: 5,8-Dimethoxy-2-phenyl-3-quinolinecarbonitrile
SMILES: COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC=CC=C3)C#N
Tpsa: 55.14
Logp: 3.79068
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O₂
Molecular Weight:
290.32
Synonyms:
5,8-Dimethoxy-2-phenyl-3-quinolinecarbonitrile
SMILES:
COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC=CC=C3)C#N
Tpsa:
55.14
Logp:
3.79068
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: Propanedioic acid, 2-(5-amino-2-pyridinyl)-2-methyl-, 1,3-dimethyl ester
SMILES: CC(C1=NC=C(C=C1)N)(C(=O)OC)C(=O)OC
Tpsa: 91.51
Logp: 0.2675
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
Propanedioic acid, 2-(5-amino-2-pyridinyl)-2-methyl-, 1,3-dimethyl ester
SMILES:
CC(C1=NC=C(C=C1)N)(C(=O)OC)C(=O)OC
Tpsa:
91.51
Logp:
0.2675
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClF₃N₂O₃S
Molecular Weight: 366.74
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2=C(C=C(C=N2)C(F)(F)F)Cl)S(=O)(=O)N
Tpsa: 82.28
Logp: 3.0768
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClF₃N₂O₃S
Molecular Weight:
366.74
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2=C(C=C(C=N2)C(F)(F)F)Cl)S(=O)(=O)N
Tpsa:
82.28
Logp:
3.0768
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅S₂
Molecular Weight: 313.35
Synonyms: 3-(4-methanesulfonamidophenoxy)thiophene-2-carboxylic acid
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)OC2=C(SC=C2)C(=O)O
Tpsa: 92.7
Logp: 2.6101
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅S₂
Molecular Weight:
313.35
Synonyms:
3-(4-methanesulfonamidophenoxy)thiophene-2-carboxylic acid
SMILES:
CS(=O)(=O)NC1=CC=C(C=C1)OC2=C(SC=C2)C(=O)O
Tpsa:
92.7
Logp:
2.6101
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5