CS-1002168
Lapatinib Impurity 25
Manufacturer: ChemScene
CAS Number: 1807733-95-4
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
C₂₉H₂₄ClFN₄O₄S
Molecular Weight
579.04
Synonyms
None
SMILES
O=S(=O)(C)CC[N+]=1C=C([O-])C=CC1C2=CC=C3N=CN=C(NC4=CC=C(OCC=5C=CC=C(F)C5)C(Cl)=C4)C3=C2
Tpsa
108.12
Logp
4.8176
H Acceptors
7
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807733-95-4 | 6-(4-(3-CHLORO-4-((3-FLUOROPHENYL)METHOXY)ANILINO)QUINAZOLIN-6-YL)-1-(2-METHYLSULFONYLETHYL)PYRIDIN-1-IUM-3-OL | A2B Chem | -- |
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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: C₂₉H₂₄ClFN₄O₄S
Molecular Weight: 579.04
Synonyms: None
SMILES: O=S(=O)(C)CC[N+]=1C=C([O-])C=CC1C2=CC=C3N=CN=C(NC4=CC=C(OCC=5C=CC=C(F)C5)C(Cl)=C4)C3=C2
Tpsa: 108.12
Logp: 4.8176
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₄ClFN₄O₄S
Molecular Weight:
579.04
Synonyms:
None
SMILES:
O=S(=O)(C)CC[N+]=1C=C([O-])C=CC1C2=CC=C3N=CN=C(NC4=CC=C(OCC=5C=CC=C(F)C5)C(Cl)=C4)C3=C2
Tpsa:
108.12
Logp:
4.8176
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₅NO₃
Molecular Weight: 349.51
Synonyms: None
SMILES: O=C(OCC(N)(CO)CCC1=CC=C(C=C1)CCCCCCCC)C
Tpsa: 72.55
Logp: 3.7751
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₅NO₃
Molecular Weight:
349.51
Synonyms:
None
SMILES:
O=C(OCC(N)(CO)CCC1=CC=C(C=C1)CCCCCCCC)C
Tpsa:
72.55
Logp:
3.7751
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₃
Molecular Weight: 138.12
Synonyms: None
SMILES: O=C1C=CC(=CC1=O)CO
Tpsa: 54.37
Logp: -0.3869
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₃
Molecular Weight:
138.12
Synonyms:
None
SMILES:
O=C1C=CC(=CC1=O)CO
Tpsa:
54.37
Logp:
-0.3869
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FN₂O
Molecular Weight: 242.25
Synonyms: None
SMILES: N#CC1=CC=CC(=C1)C(O)C2=CC=C(F)C(N)=C2
Tpsa: 70.04
Logp: 2.36128
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FN₂O
Molecular Weight:
242.25
Synonyms:
None
SMILES:
N#CC1=CC=CC(=C1)C(O)C2=CC=C(F)C(N)=C2
Tpsa:
70.04
Logp:
2.36128
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2