CS-0255315
2,2'-((3,3'-(2,4-Di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-6,3-diyl))bis(sulfanediyl))bis(N-methylbenzamide) Axitinib Impurity
Manufacturer: ChemScene
CAS Number: 1428728-83-9
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Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₄H₃₆N₈O₂S₂
Molecular Weight
772.94
Synonyms
Axitinib Impurity 9/2,2-(((2,4-di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-3,6-diyl))bis(sulfanediyl))bis(N-methylbenzamide)
SMILES
O=C(C1=C(SC2=CC3=C(C(C4C(C(C4C5=NC=CC=C5)C6=NNC7=C6C=CC(SC8=C(C(NC)=O)C=CC=C8)=C7)C9=NC=CC=C9)=NN3)C=C2)C=CC=C1)NC
Tpsa
141.34
Logp
8.6994
H Acceptors
8
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428728-83-9 | 2,2'-((3,3'-(2,4-Di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-6,3-diyl))bis(sulfanediyl))bis(N-methylbenzamide) | A2B Chem | ₹ 53,311.00 - ₹ 86,063.00 |
SAFETY INFORMATION
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₆N₈O₂S₂
Molecular Weight: 772.94
Synonyms: Axitinib Impurity 9/2,2-(((2,4-di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-3,6-diyl))bis(sulfanediyl))bis(N-methylbenzamide)
SMILES: O=C(C1=C(SC2=CC3=C(C(C4C(C(C4C5=NC=CC=C5)C6=NNC7=C6C=CC(SC8=C(C(NC)=O)C=CC=C8)=C7)C9=NC=CC=C9)=NN3)C=C2)C=CC=C1)NC
Tpsa: 141.34
Logp: 8.6994
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₆N₈O₂S₂
Molecular Weight:
772.94
Synonyms:
Axitinib Impurity 9/2,2-(((2,4-di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-3,6-diyl))bis(sulfanediyl))bis(N-methylbenzamide)
SMILES:
O=C(C1=C(SC2=CC3=C(C(C4C(C(C4C5=NC=CC=C5)C6=NNC7=C6C=CC(SC8=C(C(NC)=O)C=CC=C8)=C7)C9=NC=CC=C9)=NN3)C=C2)C=CC=C1)NC
Tpsa:
141.34
Logp:
8.6994
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₄O₂S
Molecular Weight: 428.51
Synonyms: N-Acetyl Axitinib
SMILES: CC(N1C2=CC(SC3=C(C=CC=C3)C(NC)=O)=CC=C2C(/C=C/C4=CC=CC=N4)=N1)=O
Tpsa: 76.88
Logp: 4.7726
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₄O₂S
Molecular Weight:
428.51
Synonyms:
N-Acetyl Axitinib
SMILES:
CC(N1C2=CC(SC3=C(C=CC=C3)C(NC)=O)=CC=C2C(/C=C/C4=CC=CC=N4)=N1)=O
Tpsa:
76.88
Logp:
4.7726
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O₂
Molecular Weight: 208.22
Synonyms: Tipiracil Impurity des Cl
SMILES: O=C1NC(C=C(CN2C(CCC2)=N)N1)=O
Tpsa: 92.81
Logp: -0.36373
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O₂
Molecular Weight:
208.22
Synonyms:
Tipiracil Impurity des Cl
SMILES:
O=C1NC(C=C(CN2C(CCC2)=N)N1)=O
Tpsa:
92.81
Logp:
-0.36373
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O₃
Molecular Weight: 243.65
Synonyms: None
SMILES: O=C1NC(C(Cl)=C(CN2C(CCC2)=O)N1)=O
Tpsa: 86.03
Logp: -0.161
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O₃
Molecular Weight:
243.65
Synonyms:
None
SMILES:
O=C1NC(C(Cl)=C(CN2C(CCC2)=O)N1)=O
Tpsa:
86.03
Logp:
-0.161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2