CS-0282717
3,5-Dimethyl-4-nitro-1-(3-(trifluoromethyl)benzyl)-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 957482-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0282717-10g | In Stock | ₹ 1,21,837.44 |
CS-0282717 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,837.44
GST (18%): ₹ 21,930.739
Total Price: ₹ 1,43,768.179
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂F₃N₃O₂
Molecular Weight
299.25
Synonyms
3,5-DIMETHYL-4-NITRO-1-(3-TRIFLUOROMETHYL-BENZYL)-1H-PYRAZOLE
SMILES
CC1=NN(CC2=CC(=CC=C2)C(F)(F)F)C(=C1[N+](=O)[O-])C
Tpsa
60.96
Logp
3.47524
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957482-32-5 | 3,5-DIMETHYL-4-NITRO-1-(3-TRIFLUOROMETHYL-BENZYL)-1H-PYRAZOLE | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₃H₁₂F₃N₃O₂
Molecular Weight: 299.25
Synonyms: 3,5-DIMETHYL-4-NITRO-1-(3-TRIFLUOROMETHYL-BENZYL)-1H-PYRAZOLE
SMILES: CC1=NN(CC2=CC(=CC=C2)C(F)(F)F)C(=C1[N+](=O)[O-])C
Tpsa: 60.96
Logp: 3.47524
H Acceptors: 4
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:
C₁₃H₁₂F₃N₃O₂
Molecular Weight:
299.25
Synonyms:
3,5-DIMETHYL-4-NITRO-1-(3-TRIFLUOROMETHYL-BENZYL)-1H-PYRAZOLE
SMILES:
CC1=NN(CC2=CC(=CC=C2)C(F)(F)F)C(=C1[N+](=O)[O-])C
Tpsa:
60.96
Logp:
3.47524
H Acceptors:
4
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: C₁₃H₁₄F₃N₃
Molecular Weight: 269.27
Synonyms: 3,5-dimethyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-4-amine
SMILES: CC1=NN(CC2=CC(=CC=C2)C(F)(F)F)C(=C1N)C
Tpsa: 43.84
Logp: 3.14924
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:
C₁₃H₁₄F₃N₃
Molecular Weight:
269.27
Synonyms:
3,5-dimethyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-4-amine
SMILES:
CC1=NN(CC2=CC(=CC=C2)C(F)(F)F)C(=C1N)C
Tpsa:
43.84
Logp:
3.14924
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: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: VITAS-BB TBB010280
SMILES: CC1=NN(CC2=CC(=CC=C2)Cl)C(=C1)N
Tpsa: 43.84
Logp: 2.47542
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
VITAS-BB TBB010280
SMILES:
CC1=NN(CC2=CC(=CC=C2)Cl)C(=C1)N
Tpsa:
43.84
Logp:
2.47542
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: C₁₂H₁₄ClN₃
Molecular Weight: 235.71
Synonyms: None
SMILES: CC1=NN(CC2=CC(=CC=C2)Cl)C(=C1N)C
Tpsa: 43.84
Logp: 2.78384
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:
C₁₂H₁₄ClN₃
Molecular Weight:
235.71
Synonyms:
None
SMILES:
CC1=NN(CC2=CC(=CC=C2)Cl)C(=C1N)C
Tpsa:
43.84
Logp:
2.78384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2