CS-0315528
7-Chloro-2-(2-methoxyphenyl)-8-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 862663-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315528-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0315528-5g | In Stock | ₹ 62,745.00 |
CS-0315528 - 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
C₁₈H₁₄ClNO₃
Molecular Weight
327.76
Synonyms
None
SMILES
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=CC=C3OC)C(=O)O
Tpsa
59.42
Logp
4.57042
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 862663-10-3 | 7-Chloro-2-(2-methoxyphenyl)-8-methylquinoline-4-carboxylic acid | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClNO₃
Molecular Weight: 327.76
Synonyms: None
SMILES: CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=CC=C3OC)C(=O)O
Tpsa: 59.42
Logp: 4.57042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClNO₃
Molecular Weight:
327.76
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=CC=C3OC)C(=O)O
Tpsa:
59.42
Logp:
4.57042
H Acceptors:
3
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: C₆H₇NO₂S₂
Molecular Weight: 189.26
Synonyms: (5Z)-5-(ethoxymethylene)-2-thioxo-1,3-thiazolidin-4-one
SMILES: O=C1NC(SC1=COCC)=S
Tpsa: 38.33
Logp: 1.0122
H Acceptors: 4
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:
C₆H₇NO₂S₂
Molecular Weight:
189.26
Synonyms:
(5Z)-5-(ethoxymethylene)-2-thioxo-1,3-thiazolidin-4-one
SMILES:
O=C1NC(SC1=COCC)=S
Tpsa:
38.33
Logp:
1.0122
H Acceptors:
4
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: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: 5-bromo-2-pentoxy-benzaldehyde
SMILES: CCCCCOC1=CC=C(C=C1C=O)Br
Tpsa: 26.3
Logp: 3.8306
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
5-bromo-2-pentoxy-benzaldehyde
SMILES:
CCCCCOC1=CC=C(C=C1C=O)Br
Tpsa:
26.3
Logp:
3.8306
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₆
Molecular Weight: 288.68
Synonyms: Dimethyl 2,2'-[(4-chloro-1,3-phenylene)bis(oxy)]diacetate
SMILES: COC(=O)COC1=CC(=C(C=C1)Cl)OCC(=O)OC
Tpsa: 71.06
Logp: 1.4436
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₆
Molecular Weight:
288.68
Synonyms:
Dimethyl 2,2'-[(4-chloro-1,3-phenylene)bis(oxy)]diacetate
SMILES:
COC(=O)COC1=CC(=C(C=C1)Cl)OCC(=O)OC
Tpsa:
71.06
Logp:
1.4436
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6