CS-0317720
7-Chloro-2-(4-chlorophenyl)-8-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 500356-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317720-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0317720-5g | In Stock | ₹ 60,148.68 |
CS-0317720 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
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=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa
50.19
Logp
5.21522
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500356-69-4 | 7-Chloro-2-(4-chlorophenyl)-8-methylquinoline-4-carboxylic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: C₁₇H₁₁Cl₂NO₂
Molecular Weight: 332.18
Synonyms: None
SMILES: CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=C(C=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=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa:
50.19
Logp:
5.21522
H Acceptors:
2
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: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: 7-CHLORO-8-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLICACID
SMILES: CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=CC=C3)C(=O)O
Tpsa: 50.19
Logp: 4.56182
H Acceptors: 2
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:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
7-CHLORO-8-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLICACID
SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=CC=C3)C(=O)O
Tpsa:
50.19
Logp:
4.56182
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 6-(2,6-Dioxo-1-piperidinyl)hexanoic acid
SMILES: C(CCC(=O)O)CCN1C(=O)CCCC1=O
Tpsa: 74.68
Logp: 1.1705
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
6-(2,6-Dioxo-1-piperidinyl)hexanoic acid
SMILES:
C(CCC(=O)O)CCN1C(=O)CCCC1=O
Tpsa:
74.68
Logp:
1.1705
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: 3-[3-(2,4-DIMETHOXY-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-PROPIONIC ACID
SMILES: COC1=CC(=C(C=C1)C2=NOC(=N2)CCC(=O)O)OC
Tpsa: 94.68
Logp: 1.771
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
3-[3-(2,4-DIMETHOXY-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-PROPIONIC ACID
SMILES:
COC1=CC(=C(C=C1)C2=NOC(=N2)CCC(=O)O)OC
Tpsa:
94.68
Logp:
1.771
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6