CS-0256
Idelalisib
Manufacturer: ChemScene
CAS Number: 870281-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0256-5-mg | In Stock | ₹ 3,560.00 |
| 10 mg | CS-0256-10-mg | In Stock | ₹ 4,895.00 |
| 25 mg | CS-0256-25-mg | In Stock | ₹ 7,832.00 |
| 50 mg | CS-0256-50-mg | In Stock | ₹ 9,790.00 |
CS-0256 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD19443647
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₈FN₇O
Molecular Weight
415.42
Synonyms
CAL-101; GS-1101
SMILES
O=C1N(C2=CC=CC=C2)C([C@@H](NC3=C4N=CNC4=NC=N3)CC)=NC5=C1C(F)=CC=C5
Tpsa
101.38
Logp
3.7543
H Acceptors
7
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ Idelalisib | Fischer Scientific | -- | |
| | Tocris Bioscience™ Idelalisib | Fischer Scientific | ₹ 7,716.30 | |
| | Tocris Bioscience™ Idelalisib | Fischer Scientific | ₹ 32,040.00 | |
 | Apexbio Technology LLC CAL-101 (Idelalisib, GS-1101), 20mg. Cas: 870281-82-6 MFCD: MFCD19443647. PI3K inhibitor | Apexbio Technology LLC | ₹ 7,565.00 | |
 | Enzo Life Sciences Idelalisib (free base) (25mg). CAS: 870281-82-6 | Enzo Life Sciences | ₹ 20,572.35 | |
 | Selleck Chemical LLC Idelalisib (CAL-101, GS-1101) 10mg 870281-82-6 | Selleck Chemical LLC | ₹ 15,699.60 | |
| | Selleck Chemical LLC Idelalisib (CAL-101, GS-1101) 50mg 870281-82-6 | Selleck Chemical LLC | ₹ 49,359.40 | |
| | Apexbio Technology LLC CAL-101 (Idelalisib, GS-1101), 5mg. Cas: 870281-82-6 MFCD: MFCD19443647. PI3K inhibitor | Apexbio Technology LLC | ₹ 4,717.00 | |
| | Cayman Chemical CAL-101, 870281-82-6, 5 mg | Cayman Chemical | ₹ 3,951.60 | |
| | Selleck Chemical LLC Idelalisib (CAL-101, GS-1101) 10mM/1mL 870281-82-6 | Selleck Chemical LLC | ₹ 21,039.60 |
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: MFCD19443647
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈FN₇O
Molecular Weight: 415.42
Synonyms: CAL-101; GS-1101
SMILES: O=C1N(C2=CC=CC=C2)C([C@@H](NC3=C4N=CNC4=NC=N3)CC)=NC5=C1C(F)=CC=C5
Tpsa: 101.38
Logp: 3.7543
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19443647
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈FN₇O
Molecular Weight:
415.42
Synonyms:
CAL-101; GS-1101
SMILES:
O=C1N(C2=CC=CC=C2)C([C@@H](NC3=C4N=CNC4=NC=N3)CC)=NC5=C1C(F)=CC=C5
Tpsa:
101.38
Logp:
3.7543
H Acceptors:
7
H Donors:
2
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: C₁₄H₁₅FN₂O₃
Molecular Weight: 278.28
Synonyms: tert-butyl (6-fluoro-3-hydroxyquinolin-2-y1)carbamate
SMILES: O=C(OC(C)(C)C)NC1=NC2=CC=C(F)C=C2C=C1O
Tpsa: 71.45
Logp: 3.4265
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₅FN₂O₃
Molecular Weight:
278.28
Synonyms:
tert-butyl (6-fluoro-3-hydroxyquinolin-2-y1)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC=C(F)C=C2C=C1O
Tpsa:
71.45
Logp:
3.4265
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₇F₂NO₃
Molecular Weight: 237.24
Synonyms: None
SMILES: O=C(N1C[C@@H](C(F)F)[C@H](O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.4793
H Acceptors: 3
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:
C₁₀H₁₇F₂NO₃
Molecular Weight:
237.24
Synonyms:
None
SMILES:
O=C(N1C[C@@H](C(F)F)[C@H](O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.4793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: None
SMILES: C[C@H](C1C2=CC=CC=C2C3=CC=CC=C31)O
Tpsa: 20.23
Logp: 3.1797
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
None
SMILES:
C[C@H](C1C2=CC=CC=C2C3=CC=CC=C31)O
Tpsa:
20.23
Logp:
3.1797
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1