CS-0322259
7-Chloro-8-methyl-2-(4-propylphenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 862710-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322259-5g | In Stock | ₹ 75,121.68 |
CS-0322259 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈ClNO₂
Molecular Weight
339.82
Synonyms
None
SMILES
CCCC1=CC=C(C=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl
Tpsa
50.19
Logp
5.51432
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 862710-17-6 | 7-Chloro-8-methyl-2-(4-propylphenyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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
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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: C₂₀H₁₈ClNO₂
Molecular Weight: 339.82
Synonyms: None
SMILES: CCCC1=CC=C(C=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl
Tpsa: 50.19
Logp: 5.51432
H Acceptors: 2
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:
C₂₀H₁₈ClNO₂
Molecular Weight:
339.82
Synonyms:
None
SMILES:
CCCC1=CC=C(C=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl
Tpsa:
50.19
Logp:
5.51432
H Acceptors:
2
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: C₁₆H₁₅BrO₃
Molecular Weight: 335.19
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)Br
Tpsa: 35.53
Logp: 4.2393
H Acceptors: 3
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:
C₁₆H₁₅BrO₃
Molecular Weight:
335.19
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)Br
Tpsa:
35.53
Logp:
4.2393
H Acceptors:
3
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: C₁₇H₂₀N₂O₃S
Molecular Weight: 332.42
Synonyms: 2-AMINO-N-(2,4-DIMETHOXYPHENYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES: COC1=CC(OC)=C(NC(C2=C(SC3=C2CCCC3)N)=O)C=C1
Tpsa: 73.58
Logp: 3.4786
H Acceptors: 5
H Donors: 2
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:
C₁₇H₂₀N₂O₃S
Molecular Weight:
332.42
Synonyms:
2-AMINO-N-(2,4-DIMETHOXYPHENYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES:
COC1=CC(OC)=C(NC(C2=C(SC3=C2CCCC3)N)=O)C=C1
Tpsa:
73.58
Logp:
3.4786
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₁Cl₂NO₂
Molecular Weight: 332.18
Synonyms: None
SMILES: CC1=C(C2=C(C(=CC=C2)Cl)N=C1C3=CC(=CC=C3)Cl)C(=O)O
Tpsa: 50.19
Logp: 5.21522
H Acceptors: 2
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:
C₁₇H₁₁Cl₂NO₂
Molecular Weight:
332.18
Synonyms:
None
SMILES:
CC1=C(C2=C(C(=CC=C2)Cl)N=C1C3=CC(=CC=C3)Cl)C(=O)O
Tpsa:
50.19
Logp:
5.21522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2