CS-0255363
(E)-N-(4-((4-Chloro-3-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide Dacomitinib Impurity
Manufacturer: ChemScene
CAS Number: 2803478-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0255363-50mg | In Stock | ₹ 19,764.36 |
CS-0255363 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,764.36
GST (18%): ₹ 3,557.585
Total Price: ₹ 23,321.945
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₅ClFN₅O₂
Molecular Weight
469.94
Synonyms
None
SMILES
O=C(NC1=CC2=C(NC3=CC=C(Cl)C(F)=C3)N=CN=C2C=C1OC)/C=C/CN4CCCCC4
Tpsa
79.38
Logp
5.1551
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2803478-54-6 | (E)-N-(4-((4-CHLORO-3-FLUOROPHENYL)AMINO)-7-METHOXYQUINAZOLIN-6-YL)-4-(PIPERIDIN-1-YL)BUT-2-ENAMIDE | A2B Chem | ₹ 28,149.24 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅ClFN₅O₂
Molecular Weight: 469.94
Synonyms: None
SMILES: O=C(NC1=CC2=C(NC3=CC=C(Cl)C(F)=C3)N=CN=C2C=C1OC)/C=C/CN4CCCCC4
Tpsa: 79.38
Logp: 5.1551
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅ClFN₅O₂
Molecular Weight:
469.94
Synonyms:
None
SMILES:
O=C(NC1=CC2=C(NC3=CC=C(Cl)C(F)=C3)N=CN=C2C=C1OC)/C=C/CN4CCCCC4
Tpsa:
79.38
Logp:
5.1551
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₅N₇O₃S₂
Molecular Weight: 545.72
Synonyms: None
SMILES: O=C([C@H]1CC[C@@H]([C@@H](C1)NC(C2=NC3=C(S2)CN(C)CC3)=O)NC(C4=NC5=C(S4)CN(C)CC5)=O)N(C)C
Tpsa: 110.77
Logp: 1.3607
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₅N₇O₃S₂
Molecular Weight:
545.72
Synonyms:
None
SMILES:
O=C([C@H]1CC[C@@H]([C@@H](C1)NC(C2=NC3=C(S2)CN(C)CC3)=O)NC(C4=NC5=C(S4)CN(C)CC5)=O)N(C)C
Tpsa:
110.77
Logp:
1.3607
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₁N₇O₄S
Molecular Weight: 513.61
Synonyms: None
SMILES: O=C([C@H]1CC[C@@H]([C@@H](C1)NC(C2=NC3=C(S2)CN(CC3)C)=O)NC(C(NC4=NC=CC=C4)=O)=O)N(C)C
Tpsa: 136.63
Logp: 0.6362
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₁N₇O₄S
Molecular Weight:
513.61
Synonyms:
None
SMILES:
O=C([C@H]1CC[C@@H]([C@@H](C1)NC(C2=NC3=C(S2)CN(CC3)C)=O)NC(C(NC4=NC=CC=C4)=O)=O)N(C)C
Tpsa:
136.63
Logp:
0.6362
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀ClN₇O₄S
Molecular Weight: 548.06
Synonyms: None
SMILES: O=C([C@H]1CC[C@@H]([C@@H](C1)NC(C(NC2=NC=C(C=C2)Cl)=O)=O)NC(C3=NC4=C(S3)CN(CC4)C)=O)N(C)C
Tpsa: 136.63
Logp: 1.2896
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀ClN₇O₄S
Molecular Weight:
548.06
Synonyms:
None
SMILES:
O=C([C@H]1CC[C@@H]([C@@H](C1)NC(C(NC2=NC=C(C=C2)Cl)=O)=O)NC(C3=NC4=C(S3)CN(CC4)C)=O)N(C)C
Tpsa:
136.63
Logp:
1.2896
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5