CS-0570250
1-Ethyl-5-(trifluoromethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1392274-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0570250-5g | In Stock | ₹ 1,21,580.76 |
CS-0570250 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,21,580.76
GST (18%): ₹ 21,884.537
Total Price: ₹ 1,43,465.297
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₃N₂
Molecular Weight
164.13
Synonyms
1-Ethyl-5-trifluoromethyl-1H-pyrazole
SMILES
FC(C1=CC=NN1CC)(F)F
Tpsa
17.82
Logp
1.9218
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392274-30-4 | 1-ethyl-5-(trifluoromethyl)-1H-pyrazole | A2B Chem | ₹ 26,438.04 - ₹ 4,04,613.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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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: C₆H₇F₃N₂
Molecular Weight: 164.13
Synonyms: 1-Ethyl-5-trifluoromethyl-1H-pyrazole
SMILES: FC(C1=CC=NN1CC)(F)F
Tpsa: 17.82
Logp: 1.9218
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:
C₆H₇F₃N₂
Molecular Weight:
164.13
Synonyms:
1-Ethyl-5-trifluoromethyl-1H-pyrazole
SMILES:
FC(C1=CC=NN1CC)(F)F
Tpsa:
17.82
Logp:
1.9218
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: 3-bromo-5,6,7,8-tetrahydro-1H-quinoxalin-2-one
SMILES: C1CCC2=C(C1)NC(=O)C(=N2)Br
Tpsa: 45.75
Logp: 1.4112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
3-bromo-5,6,7,8-tetrahydro-1H-quinoxalin-2-one
SMILES:
C1CCC2=C(C1)NC(=O)C(=N2)Br
Tpsa:
45.75
Logp:
1.4112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂S
Molecular Weight: 203.30
Synonyms: None
SMILES: C1CCC(CC1)S(=O)(=O)C2CNC2
Tpsa: 46.17
Logp: 0.7057
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:
C₉H₁₇NO₂S
Molecular Weight:
203.30
Synonyms:
None
SMILES:
C1CCC(CC1)S(=O)(=O)C2CNC2
Tpsa:
46.17
Logp:
0.7057
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: C₁₆H₂₂ClN₃O₄
Molecular Weight: 355.82
Synonyms: None
SMILES: Cl.O=C1N=CNC2=CC(OCCCN3CCOCC3)=C(OC)C=C12
Tpsa: 76.68
Logp: 1.4546
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClN₃O₄
Molecular Weight:
355.82
Synonyms:
None
SMILES:
Cl.O=C1N=CNC2=CC(OCCCN3CCOCC3)=C(OC)C=C12
Tpsa:
76.68
Logp:
1.4546
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6