CS-0009316
Lapatinib (tosylate)
Manufacturer: ChemScene
CAS Number: 1187538-35-7
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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
C₃₆H₃₄ClFN₄O₇S₂
Molecular Weight
753.26
Synonyms
GW572016 (tosylate); GW2016 (tosylate)
SMILES
O=S(C1=CC=C(C)C=C1)(O)=O.O=S(CCNCC2=CC=C(C3=CC=C4C(C(NC5=CC(Cl)=C(C=C5)OCC6=CC(F)=CC=C6)=NC=N4)=C3)O2)(C)=O
Tpsa
160.72
Logp
7.38082
H Acceptors
10
H Donors
3
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187538-35-7 | Lapatinib (4-Methylbenzenesulfonate) | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₃₆H₃₄ClFN₄O₇S₂
Molecular Weight: 753.26
Synonyms: GW572016 (tosylate); GW2016 (tosylate)
SMILES: O=S(C1=CC=C(C)C=C1)(O)=O.O=S(CCNCC2=CC=C(C3=CC=C4C(C(NC5=CC(Cl)=C(C=C5)OCC6=CC(F)=CC=C6)=NC=N4)=C3)O2)(C)=O
Tpsa: 160.72
Logp: 7.38082
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₄ClFN₄O₇S₂
Molecular Weight:
753.26
Synonyms:
GW572016 (tosylate); GW2016 (tosylate)
SMILES:
O=S(C1=CC=C(C)C=C1)(O)=O.O=S(CCNCC2=CC=C(C3=CC=C4C(C(NC5=CC(Cl)=C(C=C5)OCC6=CC(F)=CC=C6)=NC=N4)=C3)O2)(C)=O
Tpsa:
160.72
Logp:
7.38082
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD00020259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: P-Acetamidosalicylicacid
SMILES: OC1=C(C(O)=O)C=CC(NC(C)=O)=C1
Tpsa: 86.63
Logp: 1.0488
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00020259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
P-Acetamidosalicylicacid
SMILES:
OC1=C(C(O)=O)C=CC(NC(C)=O)=C1
Tpsa:
86.63
Logp:
1.0488
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28359221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₃
Molecular Weight: 327.42
Synonyms: N-[(1R)-2-[1,1'-Biphenyl]-4-yl-1-(hydroxymethyl)ethyl]carbamic acid 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 58.56
Logp: 3.7817
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28359221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₃
Molecular Weight:
327.42
Synonyms:
N-[(1R)-2-[1,1'-Biphenyl]-4-yl-1-(hydroxymethyl)ethyl]carbamic acid 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
58.56
Logp:
3.7817
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28359222
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₃
Molecular Weight: 325.40
Synonyms: ((R)-2-Biphenyl-4-yl-1-formylethyl)carbamic Acid t-Butyl Ester
SMILES: O=C(OC(C)(C)C)N[C@@H](C=O)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 55.4
Logp: 3.9883
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28359222
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₃
Molecular Weight:
325.40
Synonyms:
((R)-2-Biphenyl-4-yl-1-formylethyl)carbamic Acid t-Butyl Ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](C=O)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
55.4
Logp:
3.9883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5