CS-0316936
2-(2,5-Dimethoxyphenyl)-8-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 897566-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316936-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0316936-5g | In Stock | ₹ 62,745.00 |
CS-0316936 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₄
Molecular Weight
323.34
Synonyms
2-(2,5-Dimethoxyphenyl)-8-methyl-4-quinolinecarboxylic acid
SMILES
CC1=C2C(=CC=C1)C(=CC(=N2)C3=C(C=CC(=C3)OC)OC)C(=O)O
Tpsa
68.65
Logp
3.92562
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897566-27-7 | 2-(2,5-Dimethoxyphenyl)-8-methylquinoline-4-carboxylic acid | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: 2-(2,5-Dimethoxyphenyl)-8-methyl-4-quinolinecarboxylic acid
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=C(C=CC(=C3)OC)OC)C(=O)O
Tpsa: 68.65
Logp: 3.92562
H Acceptors: 4
H Donors: 1
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:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
2-(2,5-Dimethoxyphenyl)-8-methyl-4-quinolinecarboxylic acid
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=C(C=CC(=C3)OC)OC)C(=O)O
Tpsa:
68.65
Logp:
3.92562
H Acceptors:
4
H Donors:
1
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: C₁₄H₇Cl₂NO₂S
Molecular Weight: 324.18
Synonyms: 6-CHLORO-2-(5-CHLOROTHIEN-2-YL)QUINOLINE-4-CARBOXYLIC ACID
SMILES: C1=CC2=NC(=CC(=C2C=C1Cl)C(=O)O)C3=CC=C(Cl)S3
Tpsa: 50.19
Logp: 4.9683
H Acceptors: 3
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:
C₁₄H₇Cl₂NO₂S
Molecular Weight:
324.18
Synonyms:
6-CHLORO-2-(5-CHLOROTHIEN-2-YL)QUINOLINE-4-CARBOXYLIC ACID
SMILES:
C1=CC2=NC(=CC(=C2C=C1Cl)C(=O)O)C3=CC=C(Cl)S3
Tpsa:
50.19
Logp:
4.9683
H Acceptors:
3
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: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: 3-[(4-Chlorobenzyl)oxy]azetidine hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)COC2CNC2.Cl
Tpsa: 21.26
Logp: 2.2502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
3-[(4-Chlorobenzyl)oxy]azetidine hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)COC2CNC2.Cl
Tpsa:
21.26
Logp:
2.2502
H Acceptors:
2
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: C₁₅H₁₄N₄O₂
Molecular Weight: 282.30
Synonyms: 6-amino-1,4-dihydro-4-(2-methoxyphenyl)-3-methylpyrano[2,3-c]pyrazole-5-carbonitrile
SMILES: N#CC(C1C2=CC=CC=C2OC)=C(N)OC3=C1C(C)=NN3
Tpsa: 96.95
Logp: 1.9449
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₄N₄O₂
Molecular Weight:
282.30
Synonyms:
6-amino-1,4-dihydro-4-(2-methoxyphenyl)-3-methylpyrano[2,3-c]pyrazole-5-carbonitrile
SMILES:
N#CC(C1C2=CC=CC=C2OC)=C(N)OC3=C1C(C)=NN3
Tpsa:
96.95
Logp:
1.9449
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2