CS-0318220
4,8-Dimethoxyquinoline-2-carboxylic acid,95% +(contains <2.5%H2O)
Manufacturer: ChemScene
CAS Number: 28027-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318220-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0318220-250mg | In Stock | ₹ 10,680.00 |
| 1g | CS-0318220-1g | In Stock | ₹ 28,213.00 |
CS-0318220 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
95% +(contains <2.5%H2O)
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
None
SMILES
O=C(C1=NC2=C(OC)C=CC=C2C(OC)=C1)O
Tpsa
68.65
Logp
1.9502
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28027-15-8 | 4,8-Dimethoxyquinoline-2-carboxylic acid | A2B Chem | ₹ 6,230.00 - ₹ 28,302.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95% +(contains <2.5%H2O)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(C1=NC2=C(OC)C=CC=C2C(OC)=C1)O
Tpsa: 68.65
Logp: 1.9502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95% +(contains <2.5%H2O)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(C1=NC2=C(OC)C=CC=C2C(OC)=C1)O
Tpsa:
68.65
Logp:
1.9502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 4-Chlorindol-2-carboxaldehyd
SMILES: C1=CC2=C(C=C(C=O)N2)C(=C1)Cl
Tpsa: 32.86
Logp: 2.6338
H Acceptors: 1
H Donors: 1
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:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
4-Chlorindol-2-carboxaldehyd
SMILES:
C1=CC2=C(C=C(C=O)N2)C(=C1)Cl
Tpsa:
32.86
Logp:
2.6338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: OTAVA-BB 0110820019
SMILES: COC1=CC=C(C(NC2=CC=C(OC)C=C2)=O)C=C1
Tpsa: 47.56
Logp: 2.9561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
OTAVA-BB 0110820019
SMILES:
COC1=CC=C(C(NC2=CC=C(OC)C=C2)=O)C=C1
Tpsa:
47.56
Logp:
2.9561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: N-(4-Methoxyphenyl)propanamide
SMILES: CCC(=O)NC1=CC=C(C=C1)OC
Tpsa: 38.33
Logp: 2.0437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
N-(4-Methoxyphenyl)propanamide
SMILES:
CCC(=O)NC1=CC=C(C=C1)OC
Tpsa:
38.33
Logp:
2.0437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3