CS-W020465
4-Iodo-1-(2,2,2-trifluoroethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 918483-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020465-100mg | In Stock | ₹ 623.00 |
| 250mg | CS-W020465-250mg | In Stock | ₹ 979.00 |
| 1g | CS-W020465-1g | In Stock | ₹ 2,937.00 |
| 5g | CS-W020465-5g | In Stock | ₹ 13,172.00 |
CS-W020465 - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
97%
MDL No
MFCD20327556
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄F₃IN₂
Molecular Weight
276.00
Synonyms
1H-PYRAZOLE, 4-IODO-1-(2,2,2-TRIFLUOROETHYL)-
SMILES
FC(F)(F)Cn1cc(I)cn1
Tpsa
17.82
Logp
2.05
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-IODO-1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOLE | Aaron Chemicals LLC | ₹ 445.00 - ₹ 13,083.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD20327556
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃IN₂
Molecular Weight: 276.00
Synonyms: 1H-PYRAZOLE, 4-IODO-1-(2,2,2-TRIFLUOROETHYL)-
SMILES: FC(F)(F)Cn1cc(I)cn1
Tpsa: 17.82
Logp: 2.05
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20327556
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃IN₂
Molecular Weight:
276.00
Synonyms:
1H-PYRAZOLE, 4-IODO-1-(2,2,2-TRIFLUOROETHYL)-
SMILES:
FC(F)(F)Cn1cc(I)cn1
Tpsa:
17.82
Logp:
2.05
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Cl₂F₃N₂O₂
Molecular Weight: 375.21
Synonyms: 4-[(4-Methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)benzoic acid dihydrochloride
SMILES: Cl.Cl.CN1CCN(Cc2ccc(cc2C(F)(F)F)C(O)=O)CC1
Tpsa: 43.78
Logp: 2.9946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉Cl₂F₃N₂O₂
Molecular Weight:
375.21
Synonyms:
4-[(4-Methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)benzoic acid dihydrochloride
SMILES:
Cl.Cl.CN1CCN(Cc2ccc(cc2C(F)(F)F)C(O)=O)CC1
Tpsa:
43.78
Logp:
2.9946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16629876
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: Carbamic acid, 1H-indol-2-yl-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC(N1)=CC2=C1C=CC=C2
Tpsa: 54.12
Logp: 3.5149
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16629876
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
Carbamic acid, 1H-indol-2-yl-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC(N1)=CC2=C1C=CC=C2
Tpsa:
54.12
Logp:
3.5149
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD23136014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClFN₄
Molecular Weight: 304.75
Synonyms: 7-Tert-butyl-6-chloro-3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine
SMILES: CC(C)(C)c1cc2nnc(-c3ccccc3F)n2nc1Cl
Tpsa: 43.08
Logp: 3.8813
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD23136014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClFN₄
Molecular Weight:
304.75
Synonyms:
7-Tert-butyl-6-chloro-3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine
SMILES:
CC(C)(C)c1cc2nnc(-c3ccccc3F)n2nc1Cl
Tpsa:
43.08
Logp:
3.8813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1