CS-0361111
7-Chloro-8-methyl-2-(4-propoxyphenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 863185-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0361111-10g | In Stock | ₹ 99,057.00 |
| 25g | CS-0361111-25g | In Stock | ₹ 1,48,452.00 |
CS-0361111 - 10g
In Stock
Quantity
1
Base Price: ₹ 99,057.00
GST (18%): ₹ 17,830.26
Total Price: ₹ 1,16,887.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈ClNO₃
Molecular Weight
355.81
Synonyms
None
SMILES
CCCOC1=CC=C(C=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl
Tpsa
59.42
Logp
5.35062
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863185-10-8 | 7-Chloro-8-methyl-2-(4-propoxyphenyl)quinoline-4-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈ClNO₃
Molecular Weight: 355.81
Synonyms: None
SMILES: CCCOC1=CC=C(C=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl
Tpsa: 59.42
Logp: 5.35062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈ClNO₃
Molecular Weight:
355.81
Synonyms:
None
SMILES:
CCCOC1=CC=C(C=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl
Tpsa:
59.42
Logp:
5.35062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO
Molecular Weight: 191.61
Synonyms: 7-Chloroisoquinoline-8-carboxaldehyde
SMILES: C1=CC(=C(C=O)C2=CN=CC=C12)Cl
Tpsa: 29.96
Logp: 2.7007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO
Molecular Weight:
191.61
Synonyms:
7-Chloroisoquinoline-8-carboxaldehyde
SMILES:
C1=CC(=C(C=O)C2=CN=CC=C12)Cl
Tpsa:
29.96
Logp:
2.7007
H Acceptors:
2
H Donors:
0
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: C₉H₆ClNS
Molecular Weight: 195.67
Synonyms: 7-Chloro-4-mercaptoquinoline
SMILES: C1=CC2=C(C=C1Cl)NC=CC2=S
Tpsa: 15.79
Logp: 3.55079
H Acceptors: 1
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:
C₉H₆ClNS
Molecular Weight:
195.67
Synonyms:
7-Chloro-4-mercaptoquinoline
SMILES:
C1=CC2=C(C=C1Cl)NC=CC2=S
Tpsa:
15.79
Logp:
3.55079
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FOS
Molecular Weight: 180.20
Synonyms: None
SMILES: C1=CC2=C(C(=C1)F)SC(=C2)C=O
Tpsa: 17.07
Logp: 2.8529
H Acceptors: 2
H Donors: 0
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:
C₉H₅FOS
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)F)SC(=C2)C=O
Tpsa:
17.07
Logp:
2.8529
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1