CS-0320048
6-Methyl-2-(5-methylfuran-2-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 438213-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320048-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0320048-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0320048-1g | In Stock | ₹ 20,470.00 |
CS-0320048 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₃
Molecular Weight
267.28
Synonyms
IVK/1008774
SMILES
CC1=CC2=C(C=C(C3=CC=C(C)O3)N=C2C=C1)C(=O)O
Tpsa
63.33
Logp
3.80984
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438213-21-9 | 6-Methyl-2-(5-methyl-2-furyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 6,675.00 - ₹ 68,619.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: IVK/1008774
SMILES: CC1=CC2=C(C=C(C3=CC=C(C)O3)N=C2C=C1)C(=O)O
Tpsa: 63.33
Logp: 3.80984
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
IVK/1008774
SMILES:
CC1=CC2=C(C=C(C3=CC=C(C)O3)N=C2C=C1)C(=O)O
Tpsa:
63.33
Logp:
3.80984
H Acceptors:
3
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: C₁₄H₁₆N₂OS
Molecular Weight: 260.35
Synonyms: None
SMILES: CC1=CC=C(C=C1C)C2=C(C)SC(=C2C(=O)N)N
Tpsa: 69.11
Logp: 3.02146
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₆N₂OS
Molecular Weight:
260.35
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)C2=C(C)SC(=C2C(=O)N)N
Tpsa:
69.11
Logp:
3.02146
H Acceptors:
3
H Donors:
2
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: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: 4-[(6-Chloropyridazin-3-yl)oxy]benzaldehyde
SMILES: C1=C(C=CC(=C1)OC2=NN=C(C=C2)Cl)C=O
Tpsa: 52.08
Logp: 2.7348
H Acceptors: 4
H Donors: 0
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:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
4-[(6-Chloropyridazin-3-yl)oxy]benzaldehyde
SMILES:
C1=C(C=CC(=C1)OC2=NN=C(C=C2)Cl)C=O
Tpsa:
52.08
Logp:
2.7348
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: 2-[Methanesulfonyl-(4-methoxy-phenyl)-amino]-propionic acid
SMILES: CC(C(=O)O)N(C1=CC=C(C=C1)OC)S(=O)(=O)C
Tpsa: 83.91
Logp: 0.9343
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
2-[Methanesulfonyl-(4-methoxy-phenyl)-amino]-propionic acid
SMILES:
CC(C(=O)O)N(C1=CC=C(C=C1)OC)S(=O)(=O)C
Tpsa:
83.91
Logp:
0.9343
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5