CS-0567001
(E)-N-Methyl-2-((3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)sulfonyl)benzamide Axitinib Impurity
Manufacturer: ChemScene
CAS Number: 1348536-59-3
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Purity
98%
MDL No
MFCD30741303
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₈N₄O₃S
Molecular Weight
418.47
Synonyms
N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]sulfonyl]benzamide
SMILES
O=S(C1=CC=C2C(/C=C/C3=CC=CC=N3)=NNC2=C1)(C4=C(C=CC=C4)C(NC)=O)=O
Tpsa
104.81
Logp
3.3207
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]sulfonyl]benzamide | Aaron Chemicals LLC | -- | |
 | 1348536-59-3 | N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]sulfonyl]benzamide | A2B Chem | ₹ 20,025.00 - ₹ 85,796.00 |
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: MFCD30741303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈N₄O₃S
Molecular Weight: 418.47
Synonyms: N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]sulfonyl]benzamide
SMILES: O=S(C1=CC=C2C(/C=C/C3=CC=CC=N3)=NNC2=C1)(C4=C(C=CC=C4)C(NC)=O)=O
Tpsa: 104.81
Logp: 3.3207
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30741303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈N₄O₃S
Molecular Weight:
418.47
Synonyms:
N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]sulfonyl]benzamide
SMILES:
O=S(C1=CC=C2C(/C=C/C3=CC=CC=N3)=NNC2=C1)(C4=C(C=CC=C4)C(NC)=O)=O
Tpsa:
104.81
Logp:
3.3207
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀ClN₇O₄S
Molecular Weight: 548.06
Synonyms: None
SMILES: O=C(C1=NC2=C(CN(CC2)C)S1)N[C@@H]3[C@H](NC(C(NC4=C(Cl)C=CC=N4)=O)=O)CC[C@@H](C(N(C)C)=O)C3
Tpsa: 136.63
Logp: 1.2896
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀ClN₇O₄S
Molecular Weight:
548.06
Synonyms:
None
SMILES:
O=C(C1=NC2=C(CN(CC2)C)S1)N[C@@H]3[C@H](NC(C(NC4=C(Cl)C=CC=N4)=O)=O)CC[C@@H](C(N(C)C)=O)C3
Tpsa:
136.63
Logp:
1.2896
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀ClN₇O₄S
Molecular Weight: 548.06
Synonyms: None
SMILES: O=C(C1=NC2=C(CN(CC2)C)S1)N[C@@H]3[C@H](NC(C(NC4=CC(Cl)=CC=N4)=O)=O)CC[C@@H](C(N(C)C)=O)C3
Tpsa: 136.63
Logp: 1.2896
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀ClN₇O₄S
Molecular Weight:
548.06
Synonyms:
None
SMILES:
O=C(C1=NC2=C(CN(CC2)C)S1)N[C@@H]3[C@H](NC(C(NC4=CC(Cl)=CC=N4)=O)=O)CC[C@@H](C(N(C)C)=O)C3
Tpsa:
136.63
Logp:
1.2896
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀ClN₇O₄S
Molecular Weight: 548.06
Synonyms: None
SMILES: O=C(C1=NC2=C(CN(CC2)C)S1)N[C@@H]3[C@H](NC(C(NC4=CC=CC(Cl)=N4)=O)=O)CC[C@@H](C(N(C)C)=O)C3
Tpsa: 136.63
Logp: 1.2896
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀ClN₇O₄S
Molecular Weight:
548.06
Synonyms:
None
SMILES:
O=C(C1=NC2=C(CN(CC2)C)S1)N[C@@H]3[C@H](NC(C(NC4=CC=CC(Cl)=N4)=O)=O)CC[C@@H](C(N(C)C)=O)C3
Tpsa:
136.63
Logp:
1.2896
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5