CS-0839
Laquinimod
Manufacturer: ChemScene
CAS Number: 248281-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0839-5-mg | In Stock | ₹ 4,895.00 |
| 10 mg | CS-0839-10-mg | In Stock | ₹ 6,853.00 |
| 50 mg | CS-0839-50-mg | In Stock | ₹ 11,748.00 |
| 100 mg | CS-0839-100-mg | In Stock | ₹ 17,622.00 |
| 500 mg | CS-0839-500-mg | In Stock | ₹ 44,055.00 |
CS-0839 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
MFCD08689859
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇ClN₂O₃
Molecular Weight
356.80
Synonyms
ABR-215062
SMILES
O=C(C1=C(O)C2=C(N(C)C1=O)C=CC=C2Cl)N(CC)C3=CC=CC=C3
Tpsa
62.54
Logp
3.5642
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Laquinimod / 5mg / 446262216 / HY-13010 / / 248281-84-7 / MFCD08689859 / 356.810 / C19H17ClN2O3 | eMolecules | ₹ 7,205.44 | |
 | Apexbio Technology LLC Laquinimod (ABR-215062), 5mg. Cas: 248281-84-7 MFCD: MFCD08689859. Immunomodulator,orally-available,quinolinone-based and broad spectrum | Apexbio Technology LLC | ₹ 8,811.00 | |
 | 3-Quinolinecarboxamide, 5-chloro-N-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-N-phenyl- | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 16,198.00 | |
 | 248281-84-7 | 5-chloro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide | A2B Chem | ₹ 1,424.00 - ₹ 1,63,404.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD08689859
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇ClN₂O₃
Molecular Weight: 356.80
Synonyms: ABR-215062
SMILES: O=C(C1=C(O)C2=C(N(C)C1=O)C=CC=C2Cl)N(CC)C3=CC=CC=C3
Tpsa: 62.54
Logp: 3.5642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08689859
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇ClN₂O₃
Molecular Weight:
356.80
Synonyms:
ABR-215062
SMILES:
O=C(C1=C(O)C2=C(N(C)C1=O)C=CC=C2Cl)N(CC)C3=CC=CC=C3
Tpsa:
62.54
Logp:
3.5642
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: C₁₆H₁₇N₃O₃
Molecular Weight: 299.32
Synonyms: None
SMILES: O=C(C(N(C1)C(C2=C1C3=C(C=C2)CCNC3)=O)CC4)NC4=O
Tpsa: 78.51
Logp: 0.0933
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₇N₃O₃
Molecular Weight:
299.32
Synonyms:
None
SMILES:
O=C(C(N(C1)C(C2=C1C3=C(C=C2)CCNC3)=O)CC4)NC4=O
Tpsa:
78.51
Logp:
0.0933
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₄OSi
Molecular Weight: 236.43
Synonyms: None
SMILES: C#CCC(CC#C)CO[Si](C)(C(C)(C)C)C
Tpsa: 9.23
Logp: 3.671
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄OSi
Molecular Weight:
236.43
Synonyms:
None
SMILES:
C#CCC(CC#C)CO[Si](C)(C(C)(C)C)C
Tpsa:
9.23
Logp:
3.671
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(CC#C)CC#C
Tpsa: 38.33
Logp: 1.9263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(CC#C)CC#C
Tpsa:
38.33
Logp:
1.9263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3