CS-0066423
Licostinel
Manufacturer: ChemScene
CAS Number: 153504-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0066423-10mg | In Stock | ₹ 7,785.96 |
| 25mg | CS-0066423-25mg | In Stock | ₹ 17,539.80 |
| 100mg | CS-0066423-100mg | In Stock | ₹ 37,988.64 |
CS-0066423 - 10mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
MFCD00672687
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃Cl₂N₃O₄
Molecular Weight
276.04
Synonyms
ACEA-1021
SMILES
O=C1NC2=C(NC1=O)C([N+]([O-])=O)=C(C(Cl)=C2)Cl
Tpsa
108.86
Logp
1.4314
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences 5-Nitro-6,7-dichloro-1,4-dihydro-2,3-quinoxalinedione (25mg). CAS: 153504-81-5 | Enzo Life Sciences | ₹ 55,302.56 | |
| | eMolecules AstaTech / 67-DICHLORO-5-NITROQUINOXALINE-23(1H4H)-DIONE / 0.1g / 589773325 / W13173 / 95.000 / 153504-81-5 / MFCD00672687 / 276.030 / C8H3Cl2N3O4 | eMolecules | ₹ 32,745.52 | |
 | 153504-81-5 | 6,7-Dichloro-1,4-dihydro-5-nitro-2,3-quinoxalinedione | A2B Chem | ₹ 9,753.84 - ₹ 39,699.84 |
Related Products
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
Show Difference
Purity: 98%
MDL No: MFCD00672687
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂N₃O₄
Molecular Weight: 276.04
Synonyms: ACEA-1021
SMILES: O=C1NC2=C(NC1=O)C([N+]([O-])=O)=C(C(Cl)=C2)Cl
Tpsa: 108.86
Logp: 1.4314
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00672687
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂N₃O₄
Molecular Weight:
276.04
Synonyms:
ACEA-1021
SMILES:
O=C1NC2=C(NC1=O)C([N+]([O-])=O)=C(C(Cl)=C2)Cl
Tpsa:
108.86
Logp:
1.4314
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂BF₂N₂O₂-
Molecular Weight: 395.23
Synonyms: None
SMILES: CC1=C(C)C(C)=[N]2[B+3]([F-])([F-])[N-]3C(C(C4=CC=C(C([O-])=O)C=C4)=C21)=C(C)C(C)=C3C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂BF₂N₂O₂-
Molecular Weight:
395.23
Synonyms:
None
SMILES:
CC1=C(C)C(C)=[N]2[B+3]([F-])([F-])[N-]3C(C(C4=CC=C(C([O-])=O)C=C4)=C21)=C(C)C(C)=C3C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O
Molecular Weight: 132.16
Synonyms: Benzaldehyde, 2-ethenyl-
SMILES: O=CC1=CC=CC=C1C=C
Tpsa: 17.07
Logp: 2.1421
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
Benzaldehyde, 2-ethenyl-
SMILES:
O=CC1=CC=CC=C1C=C
Tpsa:
17.07
Logp:
2.1421
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: trans-4-tert-butoxycarbonylaMinocyclohexane-1-ylcarboxylic acid
SMILES: O=C([C@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
trans-4-tert-butoxycarbonylaMinocyclohexane-1-ylcarboxylic acid
SMILES:
O=C([C@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2