CS-0095431
1,5-Dimethyl-3-trifluoromethylpyrazole
Manufacturer: ChemScene
CAS Number: 79080-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0095431-5g | In Stock | ₹ 8,727.12 |
| 10g | CS-0095431-10g | In Stock | ₹ 15,571.92 |
CS-0095431 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₃N₂
Molecular Weight
164.13
Synonyms
1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole
SMILES
FC(C1=NN(C)C(C)=C1)(F)F
Tpsa
17.82
Logp
1.74732
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 15-dimethyl-3-(trifluoromethyl)-1H-pyrazole / 25mg / 788480891 / PBTSX0134 / 0.000 / 79080-31-2 / MFCD04972844 / 164.131 / C6H7F3N2 | eMolecules | ₹ 2,854.28 | |
 | 1,5-Dimethyl-3-(trifluoromethyl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 39,357.60 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃N₂
Molecular Weight: 164.13
Synonyms: 1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole
SMILES: FC(C1=NN(C)C(C)=C1)(F)F
Tpsa: 17.82
Logp: 1.74732
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃N₂
Molecular Weight:
164.13
Synonyms:
1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole
SMILES:
FC(C1=NN(C)C(C)=C1)(F)F
Tpsa:
17.82
Logp:
1.74732
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₆S
Molecular Weight: 335.38
Synonyms: None
SMILES: OC[C@@H](C(O)=O)NC([C@H](C)NC([C@H](CCSC)NC=O)=O)=O
Tpsa: 144.83
Logp: -2.0795
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₆S
Molecular Weight:
335.38
Synonyms:
None
SMILES:
OC[C@@H](C(O)=O)NC([C@H](C)NC([C@H](CCSC)NC=O)=O)=O
Tpsa:
144.83
Logp:
-2.0795
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 1H-Pyrrolo[1,2-a]indole-9-carboxylic acid, 7-chloro-2,3-dihydro-, methyl ester
SMILES: O=C(C1=C(CCC2)N2C3=C1C=C(Cl)C=C3)OC
Tpsa: 31.23
Logp: 3.0275
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
1H-Pyrrolo[1,2-a]indole-9-carboxylic acid, 7-chloro-2,3-dihydro-, methyl ester
SMILES:
O=C(C1=C(CCC2)N2C3=C1C=C(Cl)C=C3)OC
Tpsa:
31.23
Logp:
3.0275
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00009280
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀
Molecular Weight: 118.18
Synonyms: trans-Propenylbenzene (stabilized with TBC)
SMILES: C/C=C/C1=CC=CC=C1
Tpsa: 0
Logp: 3.3558
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00009280
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀
Molecular Weight:
118.18
Synonyms:
trans-Propenylbenzene (stabilized with TBC)
SMILES:
C/C=C/C1=CC=CC=C1
Tpsa:
0
Logp:
3.3558
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1