CS-0331696
2-(Benzo[d][1,3]dioxol-5-yl)-6-methoxyquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 588680-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331696-5g | In Stock | ₹ 1,64,116.00 |
CS-0331696 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,64,116.00
GST (18%): ₹ 29,540.88
Total Price: ₹ 1,93,656.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃NO₅
Molecular Weight
323.30
Synonyms
None
SMILES
COC1=CC2=C(C=C(C3=CC4=C(C=C3)OCO4)N=C2C=C1)C(=O)O
Tpsa
77.88
Logp
3.3373
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588680-04-0 | 2-(Benzo[d][1,3]dioxol-5-yl)-6-methoxyquinoline-4-carboxylic acid | A2B Chem | -- |
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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: C₁₈H₁₃NO₅
Molecular Weight: 323.30
Synonyms: None
SMILES: COC1=CC2=C(C=C(C3=CC4=C(C=C3)OCO4)N=C2C=C1)C(=O)O
Tpsa: 77.88
Logp: 3.3373
H Acceptors: 5
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:
C₁₈H₁₃NO₅
Molecular Weight:
323.30
Synonyms:
None
SMILES:
COC1=CC2=C(C=C(C3=CC4=C(C=C3)OCO4)N=C2C=C1)C(=O)O
Tpsa:
77.88
Logp:
3.3373
H Acceptors:
5
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: C₁₂H₁₃Cl₂N₃OS
Molecular Weight: 318.22
Synonyms: 5-[1-(2,4-dichlorophenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol
SMILES: CCN1C(=NN=C1S)C(C)OC2=C(C=C(C=C2)Cl)Cl
Tpsa: 39.94
Logp: 4.0335
H Acceptors: 5
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:
C₁₂H₁₃Cl₂N₃OS
Molecular Weight:
318.22
Synonyms:
5-[1-(2,4-dichlorophenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol
SMILES:
CCN1C(=NN=C1S)C(C)OC2=C(C=C(C=C2)Cl)Cl
Tpsa:
39.94
Logp:
4.0335
H Acceptors:
5
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: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: 1H-Indole-3-carboxaldehyde,2-(1,1-dimethylethyl)-5-ethyl-(9CI)
SMILES: CCC1=CC2=C(C=C1)NC(=C2C=O)C(C)(C)C
Tpsa: 32.86
Logp: 3.8403
H Acceptors: 1
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:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
1H-Indole-3-carboxaldehyde,2-(1,1-dimethylethyl)-5-ethyl-(9CI)
SMILES:
CCC1=CC2=C(C=C1)NC(=C2C=O)C(C)(C)C
Tpsa:
32.86
Logp:
3.8403
H Acceptors:
1
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: C₁₄H₁₀N₂S
Molecular Weight: 238.31
Synonyms: 3-Phenylquinoxaline-2-thiol
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=S
Tpsa: 28.68
Logp: 3.95939
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₀N₂S
Molecular Weight:
238.31
Synonyms:
3-Phenylquinoxaline-2-thiol
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=S
Tpsa:
28.68
Logp:
3.95939
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1