CS-0701
Vistusertib
Manufacturer: ChemScene
CAS Number: 1009298-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0701-5mg | In Stock | ₹ 7,187.04 |
| 10mg | CS-0701-10mg | In Stock | ₹ 12,320.64 |
| 50mg | CS-0701-50mg | In Stock | ₹ 25,668.00 |
| 100mg | CS-0701-100mg | In Stock | ₹ 41,068.80 |
| 250mg | CS-0701-250mg | In Stock | ₹ 82,137.60 |
CS-0701 - 5mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD22628784
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₀N₆O₃
Molecular Weight
462.54
Synonyms
AZD2014
SMILES
O=C(NC)C1=CC=CC(C2=CC=C3C(N=C(N4[C@@H](C)COCC4)N=C3N5[C@@H](C)COCC5)=N2)=C1
Tpsa
92.71
Logp
2.5016
H Acceptors
8
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC AZD2014, 10mM (in 1mL DMSO). Cas: 1009298-59-2 MFCD: MFCD22628784. Novel mTOR inhibitor | Apexbio Technology LLC | ₹ 7,272.60 | |
 | Selleck Chemical LLC Vistusertib (AZD2014) 5mg 1009298-59-2 | Selleck Chemical LLC | ₹ 17,454.24 | |
 | Benzamide, 3-[2,4-bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl]-N-methyl- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 11,721.72 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: MFCD22628784
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀N₆O₃
Molecular Weight: 462.54
Synonyms: AZD2014
SMILES: O=C(NC)C1=CC=CC(C2=CC=C3C(N=C(N4[C@@H](C)COCC4)N=C3N5[C@@H](C)COCC5)=N2)=C1
Tpsa: 92.71
Logp: 2.5016
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22628784
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀N₆O₃
Molecular Weight:
462.54
Synonyms:
AZD2014
SMILES:
O=C(NC)C1=CC=CC(C2=CC=C3C(N=C(N4[C@@H](C)COCC4)N=C3N5[C@@H](C)COCC5)=N2)=C1
Tpsa:
92.71
Logp:
2.5016
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂O₂S
Molecular Weight: 278.71
Synonyms: None
SMILES: OC(=O)C1=CC=C2N=C(NC2=C1)C1=C(Cl)C=CS1
Tpsa: 65.98
Logp: 3.643
H Acceptors: 3
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:
C₁₂H₇ClN₂O₂S
Molecular Weight:
278.71
Synonyms:
None
SMILES:
OC(=O)C1=CC=C2N=C(NC2=C1)C1=C(Cl)C=CS1
Tpsa:
65.98
Logp:
3.643
H Acceptors:
3
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: CCOC(=O)C1=CC(N)=CC(F)=C1
Tpsa: 52.32
Logp: 1.5846
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(N)=CC(F)=C1
Tpsa:
52.32
Logp:
1.5846
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: C₇H₉F₃O₄
Molecular Weight: 214.14
Synonyms: None
SMILES: O=C(C(C(C(F)(F)F)=O)OC)OCC
Tpsa: 55.76
Logp: 1.5278
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃O₄
Molecular Weight:
214.14
Synonyms:
None
SMILES:
O=C(C(C(C(F)(F)F)=O)OC)OCC
Tpsa:
55.76
Logp:
1.5278
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3