CS-0119137
Vebicorvir
Manufacturer: ChemScene
CAS Number: 2090064-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0119137-5-mg | In Stock | ₹ 14,240.00 |
| 10 mg | CS-0119137-10-mg | In Stock | ₹ 23,140.00 |
| 25 mg | CS-0119137-25-mg | In Stock | ₹ 38,270.00 |
| 50 mg | CS-0119137-50-mg | In Stock | ₹ 53,400.00 |
CS-0119137 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₂F₃N₃O₄S₂
Molecular Weight
467.44
Synonyms
ABI-H0731
SMILES
O=C(C1=CC=C(C(NC(C2=CC=CC=C23)=O)=C1)S3(=O)=O)NCC4=CN=C(C(F)(F)F)S4
Tpsa
105.23
Logp
3.4904
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-109195 10mg , Vebicorvir CAS:2090064-66-5 Purity:>98% | Medchemexpress LLC | ₹ 24,297.00 | |
 | 2090064-66-5 | 11-Oxo-N-((2-(trifluoromethyl)thiazol-5-yl)methyl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide 5,5-dioxide | A2B Chem | ₹ 2,403.00 - ₹ 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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₂F₃N₃O₄S₂
Molecular Weight: 467.44
Synonyms: ABI-H0731
SMILES: O=C(C1=CC=C(C(NC(C2=CC=CC=C23)=O)=C1)S3(=O)=O)NCC4=CN=C(C(F)(F)F)S4
Tpsa: 105.23
Logp: 3.4904
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₂F₃N₃O₄S₂
Molecular Weight:
467.44
Synonyms:
ABI-H0731
SMILES:
O=C(C1=CC=C(C(NC(C2=CC=CC=C23)=O)=C1)S3(=O)=O)NCC4=CN=C(C(F)(F)F)S4
Tpsa:
105.23
Logp:
3.4904
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD06655107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 4-Chloro-N~1~,N~1~-dimethyl-1,2-benzenediamine
SMILES: NC1=CC(Cl)=CC=C1N(C)C
Tpsa: 29.26
Logp: 1.9882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD06655107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
4-Chloro-N~1~,N~1~-dimethyl-1,2-benzenediamine
SMILES:
NC1=CC(Cl)=CC=C1N(C)C
Tpsa:
29.26
Logp:
1.9882
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₉ClN₂
Molecular Weight: 238.76
Synonyms: None
SMILES: NC1=CC=C(NC2CC(C)C(C)C2)C(Cl)=C1
Tpsa: 38.05
Logp: 3.7687
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₉ClN₂
Molecular Weight:
238.76
Synonyms:
None
SMILES:
NC1=CC=C(NC2CC(C)C(C)C2)C(Cl)=C1
Tpsa:
38.05
Logp:
3.7687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32062443
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁ClN₄O₃S
Molecular Weight: 467.02
Synonyms: (S,S,S)-VH032-NH2 (hydrochloride)
SMILES: O=C([C@H](C[C@H](O)C1)N1C([C@@H](N)C(C)(C)C)=O)NCC2=CC=C(C(SC=N3)=C3C)C=C2.Cl
Tpsa: 108.55
Logp: 2.49172
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD32062443
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁ClN₄O₃S
Molecular Weight:
467.02
Synonyms:
(S,S,S)-VH032-NH2 (hydrochloride)
SMILES:
O=C([C@H](C[C@H](O)C1)N1C([C@@H](N)C(C)(C)C)=O)NCC2=CC=C(C(SC=N3)=C3C)C=C2.Cl
Tpsa:
108.55
Logp:
2.49172
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5