CS-0100418
N-[3-Chloro-4-[(4-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine
Manufacturer: ChemScene
CAS Number: 1026818-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100418-100mg | In Stock | ₹ 1,14,810.00 |
| 250mg | CS-0100418-250mg | In Stock | ₹ 1,72,126.00 |
CS-0100418 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,14,810.00
GST (18%): ₹ 20,665.80
Total Price: ₹ 1,35,475.80
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
Related Products
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: 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
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₇ClFN₃O₃
Molecular Weight: 473.88
Synonyms: Lapatinib Intermediate 3
SMILES: O=CC1=CC=C(C2=CC3=C(NC4=CC=C(OCC5=CC=CC(F)=C5)C(Cl)=C4)N=CN=C3C=C2)O1
Tpsa: 77.25
Logp: 6.8174
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₇ClFN₃O₃
Molecular Weight:
473.88
Synonyms:
Lapatinib Intermediate 3
SMILES:
O=CC1=CC=C(C2=CC3=C(NC4=CC=C(OCC5=CC=CC(F)=C5)C(Cl)=C4)N=CN=C3C=C2)O1
Tpsa:
77.25
Logp:
6.8174
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00058173
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂S
Molecular Weight: 218.32
Synonyms: Diaminobiotin
SMILES: O=C(O)CCCC[C@H]1[C@@H](N)[C@@H](N)CS1
Tpsa: 89.34
Logp: 0.4014
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00058173
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
Diaminobiotin
SMILES:
O=C(O)CCCC[C@H]1[C@@H](N)[C@@H](N)CS1
Tpsa:
89.34
Logp:
0.4014
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5