CS-1004432
Nilotinib Impurity 40
Manufacturer: ChemScene
CAS Number: 641570-89-0
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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
C₁₁H₁₀F₃N₃
Molecular Weight
241.21
Synonyms
None
SMILES
FC(F)(F)C1=CC(N)=CC=C1N2C=NC(=C2)C
Tpsa
43.84
Logp
2.78172
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 641570-89-0 | Benzenamine, 4-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)- | 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: C₁₁H₁₀F₃N₃
Molecular Weight: 241.21
Synonyms: None
SMILES: FC(F)(F)C1=CC(N)=CC=C1N2C=NC(=C2)C
Tpsa: 43.84
Logp: 2.78172
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:
C₁₁H₁₀F₃N₃
Molecular Weight:
241.21
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(N)=CC=C1N2C=NC(=C2)C
Tpsa:
43.84
Logp:
2.78172
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: C₁₉H₂₁ClFNO
Molecular Weight: 333.83
Synonyms: None
SMILES: FC1=CC=C(C=C1)C2(OCC3=CC(Cl)=CC=C32)CCCN(C)C
Tpsa: 12.47
Logp: 4.5947
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁ClFNO
Molecular Weight:
333.83
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2(OCC3=CC(Cl)=CC=C32)CCCN(C)C
Tpsa:
12.47
Logp:
4.5947
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(O)C1=C(OC)C(OC)=CC=C1CO
Tpsa: 75.99
Logp: 0.8943
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(O)C1=C(OC)C(OC)=CC=C1CO
Tpsa:
75.99
Logp:
0.8943
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₄
Molecular Weight: 242.66
Synonyms: None
SMILES: O=C(O)C(C(=O)O)C(C1=CC=C(Cl)C=C1)C
Tpsa: 74.6
Logp: 2.2289
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₄
Molecular Weight:
242.66
Synonyms:
None
SMILES:
O=C(O)C(C(=O)O)C(C1=CC=C(Cl)C=C1)C
Tpsa:
74.6
Logp:
2.2289
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4