CS-0376963
4-Iodo-2-methyl-1-(2,2,2-trifluoroethyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 824431-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0376963-100mg | In Stock | ₹ 1,368.96 |
| 250mg | CS-0376963-250mg | In Stock | ₹ 3,251.28 |
| 1g | CS-0376963-1g | In Stock | ₹ 12,063.96 |
CS-0376963 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
97%
MDL No
MFCD27929281
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₃IN₂
Molecular Weight
290.02
Synonyms
1H-Imidazole,4-iodo-2-methyl-1-(2,2,2-trifluoroethyl)
SMILES
FC(F)(F)CN1C=C(I)N=C1C
Tpsa
17.82
Logp
2.35842
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Iodo-2-methyl-1-(222-trifluoroethyl)-1H-imidazole / 100mg / 712838000 / CS-0376963 / 0.000 / 824431-97-2 / MFCD27929281 / 290.028 / C6H6F3IN2 | eMolecules | ₹ 3,029.68 | |
 | 824431-97-2 | 4-Iodo-2-methyl-1-(2,2,2-trifluoroethyl)-1h-imidazole | A2B Chem | ₹ 1,026.72 - ₹ 8,470.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD27929281
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃IN₂
Molecular Weight: 290.02
Synonyms: 1H-Imidazole,4-iodo-2-methyl-1-(2,2,2-trifluoroethyl)
SMILES: FC(F)(F)CN1C=C(I)N=C1C
Tpsa: 17.82
Logp: 2.35842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27929281
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃IN₂
Molecular Weight:
290.02
Synonyms:
1H-Imidazole,4-iodo-2-methyl-1-(2,2,2-trifluoroethyl)
SMILES:
FC(F)(F)CN1C=C(I)N=C1C
Tpsa:
17.82
Logp:
2.35842
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₄ClNO₃
Molecular Weight: 279.72
Synonyms: None
SMILES: O=C([N+]1=CC=C(C=C1)OC)OCC2=CC=CC=C2.[Cl-]
Tpsa: 39.41
Logp: -0.8284
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₄ClNO₃
Molecular Weight:
279.72
Synonyms:
None
SMILES:
O=C([N+]1=CC=C(C=C1)OC)OCC2=CC=CC=C2.[Cl-]
Tpsa:
39.41
Logp:
-0.8284
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10697897
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O₂
Molecular Weight: 271.10
Synonyms: Ethyl 4,6-dichloroquinazoline-2-carboxylat
SMILES: O=C(C1=NC(Cl)=C2C=C(Cl)C=CC2=N1)OCC
Tpsa: 52.08
Logp: 3.1133
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10697897
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O₂
Molecular Weight:
271.10
Synonyms:
Ethyl 4,6-dichloroquinazoline-2-carboxylat
SMILES:
O=C(C1=NC(Cl)=C2C=C(Cl)C=CC2=N1)OCC
Tpsa:
52.08
Logp:
3.1133
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: 2-(4-Bromophenyl)-1,2-dihydro-3H-1,2,4-triazol-3-one
SMILES: O=C1N(C2=CC=C(Br)C=C2)NC=N1
Tpsa: 50.68
Logp: 1.3231
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
2-(4-Bromophenyl)-1,2-dihydro-3H-1,2,4-triazol-3-one
SMILES:
O=C1N(C2=CC=C(Br)C=C2)NC=N1
Tpsa:
50.68
Logp:
1.3231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1