CS-1002090
Lapatinib Impurity 15
Manufacturer: ChemScene
CAS Number: 179246-45-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClFNO
Molecular Weight
251.68
Synonyms
None
SMILES
FC=1C=CC=CC1COC2=CC=C(N)C=C2Cl
Tpsa
35.25
Logp
3.6403
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179246-45-8 | Benzenamine, 3-chloro-4-[(2-fluorophenyl)methoxy]- | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClFNO
Molecular Weight: 251.68
Synonyms: None
SMILES: FC=1C=CC=CC1COC2=CC=C(N)C=C2Cl
Tpsa: 35.25
Logp: 3.6403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClFNO
Molecular Weight:
251.68
Synonyms:
None
SMILES:
FC=1C=CC=CC1COC2=CC=C(N)C=C2Cl
Tpsa:
35.25
Logp:
3.6403
H Acceptors:
2
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: C₁₇H₂₈N₃O₈PS
Molecular Weight: 465.46
Synonyms: None
SMILES: C(\C(OP(OCC)(OCC)=O)=O)(=N\OC(C(OC(C)(C)C)=O)(C)C)/C=1N=C(N)SC1
Tpsa: 148.63
Logp: 3.2906
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₃O₈PS
Molecular Weight:
465.46
Synonyms:
None
SMILES:
C(\C(OP(OCC)(OCC)=O)=O)(=N\OC(C(OC(C)(C)C)=O)(C)C)/C=1N=C(N)SC1
Tpsa:
148.63
Logp:
3.2906
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂N₄O₉
Molecular Weight: 424.45
Synonyms: None
SMILES: O([C@H]1[C@H](O)[C@@H](O)[C@H](NC([C@H](CCN)O)=O)C[C@@H]1N)[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O
Tpsa: 247
Logp: -6.2148
H Acceptors: 12
H Donors: 10
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:
C₁₆H₃₂N₄O₉
Molecular Weight:
424.45
Synonyms:
None
SMILES:
O([C@H]1[C@H](O)[C@@H](O)[C@H](NC([C@H](CCN)O)=O)C[C@@H]1N)[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O
Tpsa:
247
Logp:
-6.2148
H Acceptors:
12
H Donors:
10
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: C₂₆H₂₉N₃O₂S
Molecular Weight: 447.59
Synonyms: None
SMILES: [C@@H](NS(=O)(=O)C1=CC=C(C)C=C1)([C@]2([N@@]3C[C@H](C=C)[C@](C2)(CC3)[H])[H])C=4C5=C(N=CC4)C=CC=C5
Tpsa: 62.3
Logp: 4.45922
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₉N₃O₂S
Molecular Weight:
447.59
Synonyms:
None
SMILES:
[C@@H](NS(=O)(=O)C1=CC=C(C)C=C1)([C@]2([N@@]3C[C@H](C=C)[C@](C2)(CC3)[H])[H])C=4C5=C(N=CC4)C=CC=C5
Tpsa:
62.3
Logp:
4.45922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6