CS-0100421
5-[4-[[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl]amino]quinazolin-6-yl]furan-2-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 231278-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0100421-5g | In Stock | ₹ 1,157.00 |
| 10g | CS-0100421-10g | In Stock | ₹ 2,314.00 |
| 25g | CS-0100421-25g | In Stock | ₹ 5,518.00 |
| 100g | CS-0100421-100g | In Stock | ₹ 21,983.00 |
CS-0100421 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Furancarboxaldehyde, 5-[4-[[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 1,068.00 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₃S
Molecular Weight: 334.43
Synonyms: 1'N-Benzyl Biotin
SMILES: O=C(O)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])N(CC3=CC=CC=C3)C2=O
Tpsa: 69.64
Logp: 2.7094
H Acceptors: 3
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:
C₁₇H₂₂N₂O₃S
Molecular Weight:
334.43
Synonyms:
1'N-Benzyl Biotin
SMILES:
O=C(O)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])N(CC3=CC=CC=C3)C2=O
Tpsa:
69.64
Logp:
2.7094
H Acceptors:
3
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: C₁₇H₂₂N₂O₃S
Molecular Weight: 334.43
Synonyms: 3’N-Benzyl Biotin
SMILES: O=C(O)CCCC[C@@H]1SC[C@]([C@]1([H])N2CC3=CC=CC=C3)([H])NC2=O
Tpsa: 69.64
Logp: 2.7094
H Acceptors: 3
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:
C₁₇H₂₂N₂O₃S
Molecular Weight:
334.43
Synonyms:
3’N-Benzyl Biotin
SMILES:
O=C(O)CCCC[C@@H]1SC[C@]([C@]1([H])N2CC3=CC=CC=C3)([H])NC2=O
Tpsa:
69.64
Logp:
2.7094
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7