CS-0030429
Benzyl (S)-2-(5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxamido)-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1194550-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0030429-25mg | In Stock | ₹ 25,276.00 |
| 50mg | CS-0030429-50mg | In Stock | ₹ 42,453.00 |
| 100mg | CS-0030429-100mg | In Stock | ₹ 70,043.00 |
| 250mg | CS-0030429-250mg | In Stock | ₹ 1,16,679.00 |
| 1g | CS-0030429-1g | In Stock | ₹ 2,56,765.00 |
CS-0030429 - 25mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₇Cl₃N₂O₅S
Molecular Weight
597.94
Synonyms
Lifitegrast RC3
SMILES
O=C(OCC1=CC=CC=C1)[C@H](CC2=CC=CC(S(=O)(C)=O)=C2)NC(C3=C(Cl)C4=C(CNCC4)C=C3Cl)=O.[H]Cl
Tpsa
101.57
Logp
4.5489
H Acceptors
6
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1194550-65-6 | Benzyl (S)-2-(5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6- | A2B Chem | ₹ 60,342.00 - ₹ 1,00,303.00 |
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
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇Cl₃N₂O₅S
Molecular Weight: 597.94
Synonyms: Lifitegrast RC3
SMILES: O=C(OCC1=CC=CC=C1)[C@H](CC2=CC=CC(S(=O)(C)=O)=C2)NC(C3=C(Cl)C4=C(CNCC4)C=C3Cl)=O.[H]Cl
Tpsa: 101.57
Logp: 4.5489
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇Cl₃N₂O₅S
Molecular Weight:
597.94
Synonyms:
Lifitegrast RC3
SMILES:
O=C(OCC1=CC=CC=C1)[C@H](CC2=CC=CC(S(=O)(C)=O)=C2)NC(C3=C(Cl)C4=C(CNCC4)C=C3Cl)=O.[H]Cl
Tpsa:
101.57
Logp:
4.5489
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD13194483
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFI
Molecular Weight: 300.89
Synonyms: 3-Bromo-2-fluoroiodobenzene
SMILES: IC1=C(F)C(Br)=CC=C1
Tpsa: 0
Logp: 3.1928
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13194483
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFI
Molecular Weight:
300.89
Synonyms:
3-Bromo-2-fluoroiodobenzene
SMILES:
IC1=C(F)C(Br)=CC=C1
Tpsa:
0
Logp:
3.1928
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19703859
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: quinoxaline-5-carboxylic acid methyl ester
SMILES: O=C(C1=C2N=CC=NC2=CC=C1)OC
Tpsa: 52.08
Logp: 1.4164
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19703859
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
quinoxaline-5-carboxylic acid methyl ester
SMILES:
O=C(C1=C2N=CC=NC2=CC=C1)OC
Tpsa:
52.08
Logp:
1.4164
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 7-Chloro-4H-benzo[1,4]oxazin-3-one
SMILES: CCC1=NC2=NC=CC=C2O1
Tpsa: 38.92
Logp: 1.7852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
7-Chloro-4H-benzo[1,4]oxazin-3-one
SMILES:
CCC1=NC2=NC=CC=C2O1
Tpsa:
38.92
Logp:
1.7852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1