CS-5555
Vonoprazan
Manufacturer: ChemScene
CAS Number: 881681-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-5555-100mg | In Stock | ₹ 4,183.00 |
| 250mg | CS-5555-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-5555-1g | In Stock | ₹ 11,748.00 |
| 5g | CS-5555-5g | In Stock | ₹ 46,013.00 |
| 25g | CS-5555-25g | In Stock | ₹ 1,64,472.00 |
| 100g | CS-5555-100g | In Stock | ₹ 5,42,722.00 |
CS-5555 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD27987913
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆FN₃O₂S
Molecular Weight
345.40
Synonyms
TAK-438 (free base)
SMILES
O=S(N1C=C(CNC)C=C1C2=CC=CC=C2F)(C3=CC=CN=C3)=O
Tpsa
63.99
Logp
2.6456
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881681-00-1 | Tak-438 | A2B Chem | ₹ 890.00 - ₹ 5,42,722.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27987913
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆FN₃O₂S
Molecular Weight: 345.40
Synonyms: TAK-438 (free base)
SMILES: O=S(N1C=C(CNC)C=C1C2=CC=CC=C2F)(C3=CC=CN=C3)=O
Tpsa: 63.99
Logp: 2.6456
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27987913
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FN₃O₂S
Molecular Weight:
345.40
Synonyms:
TAK-438 (free base)
SMILES:
O=S(N1C=C(CNC)C=C1C2=CC=CC=C2F)(C3=CC=CN=C3)=O
Tpsa:
63.99
Logp:
2.6456
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00006830
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀O₁₆
Molecular Weight: 610.52
Synonyms: Rutoside; Quercetin 3-O-rutinoside
SMILES: O=C1C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O2)O)O)O)=C(C4=CC=C(O)C(O)=C4)OC5=CC(O)=CC(O)=C15
Tpsa: 269.43
Logp: -1.6871
H Acceptors: 16
H Donors: 10
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00006830
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀O₁₆
Molecular Weight:
610.52
Synonyms:
Rutoside; Quercetin 3-O-rutinoside
SMILES:
O=C1C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O2)O)O)O)=C(C4=CC=C(O)C(O)=C4)OC5=CC(O)=CC(O)=C15
Tpsa:
269.43
Logp:
-1.6871
H Acceptors:
16
H Donors:
10
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD29924749
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃F₂N₃
Molecular Weight: 333.33
Synonyms: None
SMILES: FC(C=C1)=CC=C1C2=C(C3=CC=NC=C3)NC(C4=CC=CC=C4F)=N2
Tpsa: 41.57
Logp: 5.0839
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29924749
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₃F₂N₃
Molecular Weight:
333.33
Synonyms:
None
SMILES:
FC(C=C1)=CC=C1C2=C(C3=CC=NC=C3)NC(C4=CC=CC=C4F)=N2
Tpsa:
41.57
Logp:
5.0839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00056012
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₄
Molecular Weight: 266.26
Synonyms: 7-Deazaadenosine
SMILES: O[C@H]1[C@@H](O)[C@H](N2C=CC3=C2N=CN=C3N)O[C@@H]1CO
Tpsa: 126.65
Logp: -1.375
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00056012
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₄
Molecular Weight:
266.26
Synonyms:
7-Deazaadenosine
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C=CC3=C2N=CN=C3N)O[C@@H]1CO
Tpsa:
126.65
Logp:
-1.375
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2