CS-0337
Danoprevir
Manufacturer: ChemScene
CAS Number: 850876-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0337-5-mg | In Stock | ₹ 15,130.00 |
| 10 mg | CS-0337-10-mg | In Stock | ₹ 26,700.00 |
| 25 mg | CS-0337-25-mg | In Stock | ₹ 49,395.00 |
| 50 mg | CS-0337-50-mg | In Stock | ₹ 75,650.00 |
| 100 mg | CS-0337-100-mg | In Stock | ₹ 1,15,700.00 |
CS-0337 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
98%
MDL No
MFCD16038038
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₄₆FN₅O₉S
Molecular Weight
731.83
Synonyms
ITMN-191; R7227; RO5190591; RG7227
SMILES
O=S(NC([C@@]1(NC([C@]2([H])C[C@@H](OC(N3CC4=C(C3)C=CC=C4F)=O)CN2C5=O)=O)C[C@]1(/C=C/CCCCC[C@@H]5NC(OC(C)(C)C)=O)[H])=O)(C6CC6)=O
Tpsa
180.52
Logp
3.1443
H Acceptors
9
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-10238 50mg , Danoprevir CAS:850876-88-9 Purity:>98% | Medchemexpress LLC | ₹ 79,432.50 | |
 | Apexbio Technology LLC Danoprevir (RG7227), 5mg. Cas: 850876-88-9 MFCD: MFCD16038038. HCV NS3/4A protease inhibitor | Apexbio Technology LLC | ₹ 11,748.00 | |
 | eMolecules Medchem Express / Danoprevir / 5mg / 446257753 / HY-10238 / / 850876-88-9 / MFCD22741521 / 731.840 / C35H46FN5O9S | eMolecules | ₹ 22,271.36 | |
 | Medchemexpress LLC HY-10238 10mg Medchemexpress, Danoprevir CAS:850876-88-9 Purity:>98% | Medchemexpress LLC | ₹ 28,035.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16038038
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₆FN₅O₉S
Molecular Weight: 731.83
Synonyms: ITMN-191; R7227; RO5190591; RG7227
SMILES: O=S(NC([C@@]1(NC([C@]2([H])C[C@@H](OC(N3CC4=C(C3)C=CC=C4F)=O)CN2C5=O)=O)C[C@]1(/C=C/CCCCC[C@@H]5NC(OC(C)(C)C)=O)[H])=O)(C6CC6)=O
Tpsa: 180.52
Logp: 3.1443
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16038038
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₆FN₅O₉S
Molecular Weight:
731.83
Synonyms:
ITMN-191; R7227; RO5190591; RG7227
SMILES:
O=S(NC([C@@]1(NC([C@]2([H])C[C@@H](OC(N3CC4=C(C3)C=CC=C4F)=O)CN2C5=O)=O)C[C@]1(/C=C/CCCCC[C@@H]5NC(OC(C)(C)C)=O)[H])=O)(C6CC6)=O
Tpsa:
180.52
Logp:
3.1443
H Acceptors:
9
H Donors:
3
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: C₁₂H₂₅Cl₂N₃O
Molecular Weight: 298.25
Synonyms: None
SMILES: O=C(N1CCN(CC)CC1)C2CCNCC2.[H]Cl.[H]Cl
Tpsa: 35.58
Logp: 0.9937
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅Cl₂N₃O
Molecular Weight:
298.25
Synonyms:
None
SMILES:
O=C(N1CCN(CC)CC1)C2CCNCC2.[H]Cl.[H]Cl
Tpsa:
35.58
Logp:
0.9937
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: C₈H₅BrNNa₂O₄P
Molecular Weight: 335.99
Synonyms: Disodium (5-bromo-1H-indol-3-yl) phosphate
SMILES: C1=CC2=C(C=C1Br)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+]
Tpsa: 88.21
Logp: -4.8541
H Acceptors: 4
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:
C₈H₅BrNNa₂O₄P
Molecular Weight:
335.99
Synonyms:
Disodium (5-bromo-1H-indol-3-yl) phosphate
SMILES:
C1=CC2=C(C=C1Br)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+]
Tpsa:
88.21
Logp:
-4.8541
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: N#CC1=CC=C(OC(C)C2)C2=C1
Tpsa: 33.02
Logp: 1.88168
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
N#CC1=CC=C(OC(C)C2)C2=C1
Tpsa:
33.02
Logp:
1.88168
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0