CS-0317263
2-(Benzo[d][1,3]dioxol-5-yl)-7-chloro-8-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 725217-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317263-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0317263-5g | In Stock | ₹ 60,319.80 |
CS-0317263 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂ClNO₄
Molecular Weight
341.75
Synonyms
2-(1,3-Benzodioxol-5-yl)-7-chloro-8-methylquinoline-4-carboxylic acid
SMILES
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)O
Tpsa
68.65
Logp
4.29052
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725217-61-8 | 2-(1,3-Benzodioxol-5-yl)-7-chloro-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: C₁₈H₁₂ClNO₄
Molecular Weight: 341.75
Synonyms: 2-(1,3-Benzodioxol-5-yl)-7-chloro-8-methylquinoline-4-carboxylic acid
SMILES: CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)O
Tpsa: 68.65
Logp: 4.29052
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:
C₁₈H₁₂ClNO₄
Molecular Weight:
341.75
Synonyms:
2-(1,3-Benzodioxol-5-yl)-7-chloro-8-methylquinoline-4-carboxylic acid
SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)O
Tpsa:
68.65
Logp:
4.29052
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: C₁₆H₉BrClNO₂
Molecular Weight: 362.61
Synonyms: 2-(3-BROMOPHENYL)-8-CHLOROQUINOLINE-4-CARBOXYLICACID
SMILES: C1=CC(=CC(=C1)Br)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa: 50.19
Logp: 5.0159
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:
C₁₆H₉BrClNO₂
Molecular Weight:
362.61
Synonyms:
2-(3-BROMOPHENYL)-8-CHLOROQUINOLINE-4-CARBOXYLICACID
SMILES:
C1=CC(=CC(=C1)Br)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa:
50.19
Logp:
5.0159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 7-Methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
SMILES: CC1=CC2=C(C=C1C=O)OCCO2
Tpsa: 35.53
Logp: 1.57872
H Acceptors: 3
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
7-Methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
SMILES:
CC1=CC2=C(C=C1C=O)OCCO2
Tpsa:
35.53
Logp:
1.57872
H Acceptors:
3
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: C₁₆H₉Cl₂NO₂
Molecular Weight: 318.15
Synonyms: 8-CHLORO-2-(2-CHLOROPHENYL)QUINOLINE-4-CARBOXYLICACID
SMILES: C1=CC=C(C(=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O)Cl
Tpsa: 50.19
Logp: 4.9068
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:
C₁₆H₉Cl₂NO₂
Molecular Weight:
318.15
Synonyms:
8-CHLORO-2-(2-CHLOROPHENYL)QUINOLINE-4-CARBOXYLICACID
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O)Cl
Tpsa:
50.19
Logp:
4.9068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2