CS-0260358
2-[3-(trifluoromethyl)phenyl]-1h-imidazole
Manufacturer: ChemScene
CAS Number: 27423-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260358-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0260358-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0260358-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0260358-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0260358-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0260358-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0260358-10g | In Stock | ₹ 2,01,318.00 |
CS-0260358 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂
Molecular Weight
212.17
Synonyms
2-(3-TRIFLUOROMETHYL-PHENYL)-1H-IMIDAZOLE
SMILES
FC(C1=CC(C2=NC=CN2)=CC=C1)(F)F
Tpsa
28.68
Logp
3.0955
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-TRIFLUOROMETHYL-PHENYL)-1H-IMIDAZOLE | Aaron Chemicals LLC | ₹ 10,324.00 - ₹ 1,33,856.00 | |
 | 27423-80-9 | 2-(3-TRIFLUOROMETHYL-PHENYL)-1H-IMIDAZOLE | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 2-(3-TRIFLUOROMETHYL-PHENYL)-1H-IMIDAZOLE
SMILES: FC(C1=CC(C2=NC=CN2)=CC=C1)(F)F
Tpsa: 28.68
Logp: 3.0955
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
2-(3-TRIFLUOROMETHYL-PHENYL)-1H-IMIDAZOLE
SMILES:
FC(C1=CC(C2=NC=CN2)=CC=C1)(F)F
Tpsa:
28.68
Logp:
3.0955
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂S
Molecular Weight: 285.32
Synonyms: None
SMILES: NC1=C(C2=CC3=C(OCO3)C=C2)C(C4=CSC=C4)=NN1
Tpsa: 73.16
Logp: 3.1161
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₁N₃O₂S
Molecular Weight:
285.32
Synonyms:
None
SMILES:
NC1=C(C2=CC3=C(OCO3)C=C2)C(C4=CSC=C4)=NN1
Tpsa:
73.16
Logp:
3.1161
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: N--2,5-pyrrolidinedione
SMILES: C1=CC=C(C(=C1)N)N2C(=O)CCC2=O
Tpsa: 63.4
Logp: 0.9222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
N--2,5-pyrrolidinedione
SMILES:
C1=CC=C(C(=C1)N)N2C(=O)CCC2=O
Tpsa:
63.4
Logp:
0.9222
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: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: 5-methyl-4-(propan-2-yl)-1,3-thiazol-2-yl]methanamine
SMILES: NCC1=NC(C(C)C)=C(C)S1
Tpsa: 38.91
Logp: 2.03362
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:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
5-methyl-4-(propan-2-yl)-1,3-thiazol-2-yl]methanamine
SMILES:
NCC1=NC(C(C)C)=C(C)S1
Tpsa:
38.91
Logp:
2.03362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2