CS-3163
Voxtalisib
Manufacturer: ChemScene
CAS Number: 934493-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-3163-5-mg | In Stock | ₹ 7,871.52 |
| 10 mg | CS-3163-10-mg | In Stock | ₹ 13,518.48 |
| 25 mg | CS-3163-25-mg | In Stock | ₹ 27,122.52 |
| 50 mg | CS-3163-50-mg | In Stock | ₹ 42,951.12 |
| 100 mg | CS-3163-100-mg | In Stock | ₹ 77,945.16 |
CS-3163 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
MFCD20276656
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₆O
Molecular Weight
270.29
Synonyms
XL765; SAR245409
SMILES
O=C1C(C2=NNC=C2)=CC3=C(C)N=C(N)N=C3N1CC
Tpsa
102.48
Logp
1.09212
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC Voxtalisib (XL765) 5mg 934493-76-2 SAR245409 | Selleck Chemical LLC | ₹ 16,119.50 | |
 | 934493-76-2 | N-[4-({3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl}sulfamoyl)phenyl]-3-methoxy-4-methylbenzamide | A2B Chem | ₹ 1,882.32 - ₹ 4,962.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD20276656
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₆O
Molecular Weight: 270.29
Synonyms: XL765; SAR245409
SMILES: O=C1C(C2=NNC=C2)=CC3=C(C)N=C(N)N=C3N1CC
Tpsa: 102.48
Logp: 1.09212
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20276656
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₆O
Molecular Weight:
270.29
Synonyms:
XL765; SAR245409
SMILES:
O=C1C(C2=NNC=C2)=CC3=C(C)N=C(N)N=C3N1CC
Tpsa:
102.48
Logp:
1.09212
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00008387
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: Benzophenone 3
SMILES: O=C(C1=CC=C(OC)C=C1O)C2=CC=CC=C2
Tpsa: 46.53
Logp: 2.6318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008387
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
Benzophenone 3
SMILES:
O=C(C1=CC=C(OC)C=C1O)C2=CC=CC=C2
Tpsa:
46.53
Logp:
2.6318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 99%
MDL No: MFCD13194906
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃BN₂O₆S
Molecular Weight: 310.18
Synonyms: Val-boroPro (mesylate); PT100 (mesylate)
SMILES: CC(C)[C@H](N)C(N1[C@H](B(O)O)CCC1)=O.CS(=O)(O)=O
Tpsa: 141.16
Logp: -1.5233
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
99%
MDL No:
MFCD13194906
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃BN₂O₆S
Molecular Weight:
310.18
Synonyms:
Val-boroPro (mesylate); PT100 (mesylate)
SMILES:
CC(C)[C@H](N)C(N1[C@H](B(O)O)CCC1)=O.CS(=O)(O)=O
Tpsa:
141.16
Logp:
-1.5233
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₅₁NO₁₄
Molecular Weight: 805.86
Synonyms: Docetaxel Impurity 2
SMILES: CC(O[C@@]1([C@](C[C@H]2O)([H])OC1)[C@@]([C@@]2(C3=O)C)([H])[C@@H]([C@@](C4(C)C)(C[C@H](OC([C@H](O)[C@H](C5=CC=CC=C5)NC(OC(C)(C)C)=O)=O)C(C)=C4C3=O)O)OC(C6=CC=CC=C6)=O)=O
Tpsa: 221.29
Logp: 3.4678
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₅₁NO₁₄
Molecular Weight:
805.86
Synonyms:
Docetaxel Impurity 2
SMILES:
CC(O[C@@]1([C@](C[C@H]2O)([H])OC1)[C@@]([C@@]2(C3=O)C)([H])[C@@H]([C@@](C4(C)C)(C[C@H](OC([C@H](O)[C@H](C5=CC=CC=C5)NC(OC(C)(C)C)=O)=O)C(C)=C4C3=O)O)OC(C6=CC=CC=C6)=O)=O
Tpsa:
221.29
Logp:
3.4678
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
8