CS-0356462
3-(1H-Imidazol-1-yl)-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 943320-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356462-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0356462-250mg | In Stock | ₹ 18,053.16 |
| 1g | CS-0356462-1g | In Stock | ₹ 45,090.12 |
CS-0356462 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
95%
MDL No
MFCD15524462
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃N₃
Molecular Weight
227.19
Synonyms
None
SMILES
FC(F)(C1=CC(N2C=NC=C2)=CC(N)=C1)F
Tpsa
43.84
Logp
2.4733
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(1H-Imidazol-1-yl)-5-(trifluoromethyl)-aniline | Aaron Chemicals LLC | ₹ 6,673.68 - ₹ 37,817.52 | |
 | 943320-48-7 | 3-(1H-Imidazol-1-yl)-5-(trifluoromethyl)aniline | A2B Chem | ₹ 6,417.00 - ₹ 43,122.24 |
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: 95%
MDL No: MFCD15524462
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: None
SMILES: FC(F)(C1=CC(N2C=NC=C2)=CC(N)=C1)F
Tpsa: 43.84
Logp: 2.4733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD15524462
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
None
SMILES:
FC(F)(C1=CC(N2C=NC=C2)=CC(N)=C1)F
Tpsa:
43.84
Logp:
2.4733
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: N-cyclopropyl-5-ethynylpyrimidine-2-amine
SMILES: C#CC1=CN=C(NC2CC2)N=C1
Tpsa: 37.81
Logp: 1.0322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
N-cyclopropyl-5-ethynylpyrimidine-2-amine
SMILES:
C#CC1=CN=C(NC2CC2)N=C1
Tpsa:
37.81
Logp:
1.0322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Ketorolac Impurity 20
SMILES: O=C(OCC)CC1=CC=CN1
Tpsa: 42.09
Logp: 1.1203
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Ketorolac Impurity 20
SMILES:
O=C(OCC)CC1=CC=CN1
Tpsa:
42.09
Logp:
1.1203
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrNO₄
Molecular Weight: 370.24
Synonyms: rac-(3R,4S)-4-(3-bromophenyl)-1-[(tert-butoxy)carbonyl]pyrrolidine-3-carboxylic acid
SMILES: OC([C@@H]1[C@](C2=CC(Br)=CC=C2)([H])CN(C1)C(OC(C)(C)C)=O)=O
Tpsa: 66.84
Logp: 3.4842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrNO₄
Molecular Weight:
370.24
Synonyms:
rac-(3R,4S)-4-(3-bromophenyl)-1-[(tert-butoxy)carbonyl]pyrrolidine-3-carboxylic acid
SMILES:
OC([C@@H]1[C@](C2=CC(Br)=CC=C2)([H])CN(C1)C(OC(C)(C)C)=O)=O
Tpsa:
66.84
Logp:
3.4842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2