CS-0100416
6-(5-(Aminomethyl)furan-2-yl)-N-(3-chloro-4-((3-fluorobenzyl)oxy)phenyl)quinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 697299-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0100416-50mg | In Stock | ₹ 2,86,454.88 |
CS-0100416 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,86,454.88
GST (18%): ₹ 51,561.878
Total Price: ₹ 3,38,016.758
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₀ClFN₄O₂
Molecular Weight
474.91
Synonyms
6-[5-(aminomethyl)furan-2-yl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine
SMILES
FC1=CC(COC2=CC=C(NC3=C4C=C(C5=CC=C(CN)O5)C=CC4=NC=N3)C=C2Cl)=CC=C1
Tpsa
86.2
Logp
6.4636
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 697299-82-4 | N-De[2-(methylsulfonyl)ethyl] Lapatinib | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₀ClFN₄O₂
Molecular Weight: 474.91
Synonyms: 6-[5-(aminomethyl)furan-2-yl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine
SMILES: FC1=CC(COC2=CC=C(NC3=C4C=C(C5=CC=C(CN)O5)C=CC4=NC=N3)C=C2Cl)=CC=C1
Tpsa: 86.2
Logp: 6.4636
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₀ClFN₄O₂
Molecular Weight:
474.91
Synonyms:
6-[5-(aminomethyl)furan-2-yl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine
SMILES:
FC1=CC(COC2=CC=C(NC3=C4C=C(C5=CC=C(CN)O5)C=CC4=NC=N3)C=C2Cl)=CC=C1
Tpsa:
86.2
Logp:
6.4636
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₆ClFN₄O₄S
Molecular Weight: 581.06
Synonyms: None
SMILES: O=S(CCNCC1=CC=C(C2=CC3=C(NC4=CC=C(OCC5=CC=CC=C5F)C(Cl)=C4)N=CN=C3C=C2)O1)(C)=O
Tpsa: 106.35
Logp: 6.1391
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆ClFN₄O₄S
Molecular Weight:
581.06
Synonyms:
None
SMILES:
O=S(CCNCC1=CC=C(C2=CC3=C(NC4=CC=C(OCC5=CC=CC=C5F)C(Cl)=C4)N=CN=C3C=C2)O1)(C)=O
Tpsa:
106.35
Logp:
6.1391
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD29048695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₆ClFN₄O₄S
Molecular Weight: 581.06
Synonyms: None
SMILES: O=S(CCNCC1=CC=C(C2=CC3=C(NC4=CC=C(OCC5=CC=C(F)C=C5)C(Cl)=C4)N=CN=C3C=C2)O1)(C)=O
Tpsa: 106.35
Logp: 6.1391
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD29048695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆ClFN₄O₄S
Molecular Weight:
581.06
Synonyms:
None
SMILES:
O=S(CCNCC1=CC=C(C2=CC3=C(NC4=CC=C(OCC5=CC=C(F)C=C5)C(Cl)=C4)N=CN=C3C=C2)O1)(C)=O
Tpsa:
106.35
Logp:
6.1391
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₉ClFN₃O₃
Molecular Weight: 475.90
Synonyms: Lapatinib IMpurity 8
SMILES: OCC1=CC=C(C2=CC3=C(NC4=CC=C(OCC5=CC=CC(F)=C5)C(Cl)=C4)N=CN=C3C=C2)O1
Tpsa: 80.41
Logp: 6.4972
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₉ClFN₃O₃
Molecular Weight:
475.90
Synonyms:
Lapatinib IMpurity 8
SMILES:
OCC1=CC=C(C2=CC3=C(NC4=CC=C(OCC5=CC=CC(F)=C5)C(Cl)=C4)N=CN=C3C=C2)O1
Tpsa:
80.41
Logp:
6.4972
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7