CS-0132805
Dasatinib N-oxide
Manufacturer: ChemScene
CAS Number: 910297-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0132805-10mg | In Stock | ₹ 3,336.84 |
| 50mg | CS-0132805-50mg | In Stock | ₹ 9,582.72 |
| 100mg | CS-0132805-100mg | In Stock | ₹ 16,170.84 |
| 250mg | CS-0132805-250mg | In Stock | ₹ 30,801.60 |
CS-0132805 - 10mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD15071211
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₆ClN₇O₃S
Molecular Weight
504.00
Synonyms
None
SMILES
O=C(C1=CN=C(NC2=NC(C)=NC(N3CC[N+](CCO)([O-])CC3)=C2)S1)NC4=C(C)C=CC=C4Cl
Tpsa
126.33
Logp
3.32614
H Acceptors
9
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Dasatinib N-oxide / 5mg / 642185064 / HY-133794 / / 910297-52-8 / MFCD15071211 / 504.010 / C22H26ClN7O3S | eMolecules | ₹ 11,334.99 | |
 | 910297-52-8 | Dasatinib N-oxide | A2B Chem | ₹ 6,673.68 - ₹ 30,801.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD15071211
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆ClN₇O₃S
Molecular Weight: 504.00
Synonyms: None
SMILES: O=C(C1=CN=C(NC2=NC(C)=NC(N3CC[N+](CCO)([O-])CC3)=C2)S1)NC4=C(C)C=CC=C4Cl
Tpsa: 126.33
Logp: 3.32614
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD15071211
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆ClN₇O₃S
Molecular Weight:
504.00
Synonyms:
None
SMILES:
O=C(C1=CN=C(NC2=NC(C)=NC(N3CC[N+](CCO)([O-])CC3)=C2)S1)NC4=C(C)C=CC=C4Cl
Tpsa:
126.33
Logp:
3.32614
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00080335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₅O₁₂P₃
Molecular Weight: 491.18
Synonyms: dATP
SMILES: O[C@H]([C@H](O1)CO[P](O[P](O[P](O)(O)=O)(O)=O)(O)=O)C[C@@H]1N2C3=NC=NC(N)=C3N=C2
Tpsa: 258.9
Logp: -0.5998
H Acceptors: 13
H Donors: 6
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00080335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₅O₁₂P₃
Molecular Weight:
491.18
Synonyms:
dATP
SMILES:
O[C@H]([C@H](O1)CO[P](O[P](O[P](O)(O)=O)(O)=O)(O)=O)C[C@@H]1N2C3=NC=NC(N)=C3N=C2
Tpsa:
258.9
Logp:
-0.5998
H Acceptors:
13
H Donors:
6
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃O₂
Molecular Weight: 323.39
Synonyms: 11-(1-Methyl-1-oxido-4-piperidinylidene)-6,11-dihydro-5H-imidazo[2,1-b][3]benzazepine-3-carbaldehyde
SMILES: O=CC1=CN=C2N1CCC3=CC=CC=C3/C2=C4CC[N+](C)([O-])CC\4
Tpsa: 57.95
Logp: 2.7918
H Acceptors: 4
H Donors: 0
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:
C₁₉H₂₁N₃O₂
Molecular Weight:
323.39
Synonyms:
11-(1-Methyl-1-oxido-4-piperidinylidene)-6,11-dihydro-5H-imidazo[2,1-b][3]benzazepine-3-carbaldehyde
SMILES:
O=CC1=CN=C2N1CCC3=CC=CC=C3/C2=C4CC[N+](C)([O-])CC\4
Tpsa:
57.95
Logp:
2.7918
H Acceptors:
4
H Donors:
0
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: C₂₀H₂₁NO
Molecular Weight: 291.39
Synonyms: None
SMILES: C[N+](C)([O-])CC/C=C1C2=CC=CC=C2C=CC3=CC=CC=C\13
Tpsa: 23.06
Logp: 4.5664
H Acceptors: 1
H Donors: 0
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:
C₂₀H₂₁NO
Molecular Weight:
291.39
Synonyms:
None
SMILES:
C[N+](C)([O-])CC/C=C1C2=CC=CC=C2C=CC3=CC=CC=C\13
Tpsa:
23.06
Logp:
4.5664
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3