CS-0449
Gedatolisib
Manufacturer: ChemScene
CAS Number: 1197160-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0449-1-mg | In Stock | ₹ 3,593.52 |
| 5 mg | CS-0449-5-mg | In Stock | ₹ 7,700.40 |
| 10 mg | CS-0449-10-mg | In Stock | ₹ 12,834.00 |
| 50 mg | CS-0449-50-mg | In Stock | ₹ 46,202.40 |
| 100 mg | CS-0449-100-mg | In Stock | ₹ 81,282.00 |
CS-0449 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
98%
MDL No
MFCD16875679
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₄₁N₉O₄
Molecular Weight
615.73
Synonyms
PKI-587; PF-05212384
SMILES
CN(C1CCN(C(C2=CC=C(NC(NC3=CC=C(C4=NC(N5CCOCC5)=NC(N6CCOCC6)=N4)C=C3)=O)C=C2)=O)CC1)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences PF-05212384 >=98% (HPLC) | 1197160-78-3 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 48,769.20 | |
 | Urea, N-[4-[[4-(dimethylamino)-1-piperidinyl]carbonyl]phenyl]-N'-[4-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 1,05,153.24 |
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: MFCD16875679
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₁N₉O₄
Molecular Weight: 615.73
Synonyms: PKI-587; PF-05212384
SMILES: CN(C1CCN(C(C2=CC=C(NC(NC3=CC=C(C4=NC(N5CCOCC5)=NC(N6CCOCC6)=N4)C=C3)=O)C=C2)=O)CC1)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD16875679
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₁N₉O₄
Molecular Weight:
615.73
Synonyms:
PKI-587; PF-05212384
SMILES:
CN(C1CCN(C(C2=CC=C(NC(NC3=CC=C(C4=NC(N5CCOCC5)=NC(N6CCOCC6)=N4)C=C3)=O)C=C2)=O)CC1)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃O₂
Molecular Weight: 205.64
Synonyms: None
SMILES: O=C1CNC(=O)N1C2CNCC2.Cl
Tpsa: 61.44
Logp: -0.6781
H Acceptors: 3
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:
C₇H₁₂ClN₃O₂
Molecular Weight:
205.64
Synonyms:
None
SMILES:
O=C1CNC(=O)N1C2CNCC2.Cl
Tpsa:
61.44
Logp:
-0.6781
H Acceptors:
3
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: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: None
SMILES: CC1=CC(=CC(=O)N1C)OC2CNC2.Cl
Tpsa: 43.26
Logp: 0.46612
H Acceptors: 4
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:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
None
SMILES:
CC1=CC(=CC(=O)N1C)OC2CNC2.Cl
Tpsa:
43.26
Logp:
0.46612
H Acceptors:
4
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: C₁₁H₁₅ClN₂O₄
Molecular Weight: 274.70
Synonyms: None
SMILES: CN1C=C(C(=CC1=O)OC2CNC2)C(=O)OC.Cl
Tpsa: 69.56
Logp: -0.0557
H Acceptors: 6
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:
C₁₁H₁₅ClN₂O₄
Molecular Weight:
274.70
Synonyms:
None
SMILES:
CN1C=C(C(=CC1=O)OC2CNC2)C(=O)OC.Cl
Tpsa:
69.56
Logp:
-0.0557
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3