CS-0321003
4,6-Dimethoxy-8-methylquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1351771-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321003-1g | In Stock | ₹ 95,998.32 |
| 5g | CS-0321003-5g | In Stock | ₹ 2,31,183.12 |
CS-0321003 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₄
Molecular Weight
247.25
Synonyms
None
SMILES
CC1=CC(=CC2=C(C=C(C(=O)O)N=C12)OC)OC
Tpsa
68.65
Logp
2.25862
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1351771-19-1 | 4,6-Dimethoxy-8-methylquinoline-2-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 34,052.88 |
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: None
SMILES: CC1=CC(=CC2=C(C=C(C(=O)O)N=C12)OC)OC
Tpsa: 68.65
Logp: 2.25862
H Acceptors: 4
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
None
SMILES:
CC1=CC(=CC2=C(C=C(C(=O)O)N=C12)OC)OC
Tpsa:
68.65
Logp:
2.25862
H Acceptors:
4
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CCOC1=C2C=C(C)C=CC2=NC(=C1)C(=O)O
Tpsa: 59.42
Logp: 2.64012
H Acceptors: 3
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CCOC1=C2C=C(C)C=CC2=NC(=C1)C(=O)O
Tpsa:
59.42
Logp:
2.64012
H Acceptors:
3
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: C₁₃H₁₀FN₅O
Molecular Weight: 271.25
Synonyms: [3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]hydrazine
SMILES: C1=CC(=C(N=C1)NN)C2=NC(=NO2)C3=CC=C(C=C3)F
Tpsa: 89.86
Logp: 2.2233
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₀FN₅O
Molecular Weight:
271.25
Synonyms:
[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]hydrazine
SMILES:
C1=CC(=C(N=C1)NN)C2=NC(=NO2)C3=CC=C(C=C3)F
Tpsa:
89.86
Logp:
2.2233
H Acceptors:
6
H Donors:
2
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: C₁₉H₂₅N₃O₂S
Molecular Weight: 359.49
Synonyms: Tert-butyl 2-(3-methylphenyl)-3-thioxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES: CC1=CC(=CC=C1)C2=NC3(CCN(CC3)C(=O)OC(C)(C)C)NC2=S
Tpsa: 53.93
Logp: 3.44192
H Acceptors: 4
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:
C₁₉H₂₅N₃O₂S
Molecular Weight:
359.49
Synonyms:
Tert-butyl 2-(3-methylphenyl)-3-thioxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES:
CC1=CC(=CC=C1)C2=NC3(CCN(CC3)C(=O)OC(C)(C)C)NC2=S
Tpsa:
53.93
Logp:
3.44192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1