CS-0173181
O-De(3-fluorobenzyl) Lapatinib Lapatinib Impurity
Manufacturer: ChemScene
CAS Number: 1268997-70-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₁ClN₄O₄S
Molecular Weight
472.94
Synonyms
2-chloro-4-((6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-yl)amino)phenol
SMILES
OC1=CC=C(NC2=C3C=C(C4=CC=C(CNCCS(=O)(C)=O)O4)C=CC3=NC=N2)C=C1Cl
Tpsa
117.35
Logp
4.1266
H Acceptors
8
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268997-70-1 | O-De(3-fluorobenzyl) Lapatinib | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁ClN₄O₄S
Molecular Weight: 472.94
Synonyms: 2-chloro-4-((6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-yl)amino)phenol
SMILES: OC1=CC=C(NC2=C3C=C(C4=CC=C(CNCCS(=O)(C)=O)O4)C=CC3=NC=N2)C=C1Cl
Tpsa: 117.35
Logp: 4.1266
H Acceptors: 8
H Donors: 3
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:
C₂₂H₂₁ClN₄O₄S
Molecular Weight:
472.94
Synonyms:
2-chloro-4-((6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-yl)amino)phenol
SMILES:
OC1=CC=C(NC2=C3C=C(C4=CC=C(CNCCS(=O)(C)=O)O4)C=CC3=NC=N2)C=C1Cl
Tpsa:
117.35
Logp:
4.1266
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClF₂N
Molecular Weight: 171.62
Synonyms: 4,4-Difluoro-2-Methyl-piperidine hydrochloride
SMILES: CC1NCCC(F)(F)C1.[H]Cl
Tpsa: 12.03
Logp: 1.8154
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClF₂N
Molecular Weight:
171.62
Synonyms:
4,4-Difluoro-2-Methyl-piperidine hydrochloride
SMILES:
CC1NCCC(F)(F)C1.[H]Cl
Tpsa:
12.03
Logp:
1.8154
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00017116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: ethyl (E)-3-(4-aminophenyl)prop-2-enoate
SMILES: O=C(OCC)/C=C/C1=CC=C(N)C=C1
Tpsa: 52.32
Logp: 2.4812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
ethyl (E)-3-(4-aminophenyl)prop-2-enoate
SMILES:
O=C(OCC)/C=C/C1=CC=C(N)C=C1
Tpsa:
52.32
Logp:
2.4812
H Acceptors:
3
H Donors:
1
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: C₂₂H₃₄N₂O₄S
Molecular Weight: 422.58
Synonyms: 4-Piperidinecarboxylic acid, 1-[(3R)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(phenylthio)butyl]-, methyl ester
SMILES: O=C(C1CCN(CC[C@@H](NC(OC(C)(C)C)=O)CSC2=CC=CC=C2)CC1)OC
Tpsa: 67.87
Logp: 3.9471
H Acceptors: 6
H Donors: 1
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:
C₂₂H₃₄N₂O₄S
Molecular Weight:
422.58
Synonyms:
4-Piperidinecarboxylic acid, 1-[(3R)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(phenylthio)butyl]-, methyl ester
SMILES:
O=C(C1CCN(CC[C@@H](NC(OC(C)(C)C)=O)CSC2=CC=CC=C2)CC1)OC
Tpsa:
67.87
Logp:
3.9471
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8