CS-0554492
N-(3,5-dimethylphenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 955966-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0554492-500mg | In Stock | ₹ 1,57,002.60 |
CS-0554492 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,57,002.60
GST (18%): ₹ 28,260.468
Total Price: ₹ 1,85,263.068
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄F₃N₃O
Molecular Weight
297.28
Synonyms
None
SMILES
CC1=CC(=CC(=C1)NC(=O)C2=CN(N=C2C(F)(F)F)C)C
Tpsa
46.92
Logp
3.30804
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
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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: C₁₄H₁₄F₃N₃O
Molecular Weight: 297.28
Synonyms: None
SMILES: CC1=CC(=CC(=C1)NC(=O)C2=CN(N=C2C(F)(F)F)C)C
Tpsa: 46.92
Logp: 3.30804
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:
C₁₄H₁₄F₃N₃O
Molecular Weight:
297.28
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)NC(=O)C2=CN(N=C2C(F)(F)F)C)C
Tpsa:
46.92
Logp:
3.30804
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: C₂₀H₁₅F₆N₃O₂
Molecular Weight: 443.34
Synonyms: None
SMILES: CN1C(=C(C(=N1)C(F)(F)F)CNC(=O)C2=CC(=CC=C2)C(F)(F)F)OC3=CC=CC=C3
Tpsa: 56.15
Logp: 5.18
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅F₆N₃O₂
Molecular Weight:
443.34
Synonyms:
None
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)CNC(=O)C2=CC(=CC=C2)C(F)(F)F)OC3=CC=CC=C3
Tpsa:
56.15
Logp:
5.18
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀F₃N₃O₂
Molecular Weight: 355.35
Synonyms: 1-tert-butyl-N-[(3-methoxyphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide
SMILES: CC(C)(C)N1C(=C(C=N1)C(=O)NCC2=CC(=CC=C2)OC)C(F)(F)F
Tpsa: 56.15
Logp: 3.5955
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀F₃N₃O₂
Molecular Weight:
355.35
Synonyms:
1-tert-butyl-N-[(3-methoxyphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide
SMILES:
CC(C)(C)N1C(=C(C=N1)C(=O)NCC2=CC(=CC=C2)OC)C(F)(F)F
Tpsa:
56.15
Logp:
3.5955
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 7,8-Dimethoxy-2,3,4,5-tetrahydro-2-benzazepine
SMILES: COC1=C(C=C2CNCCCC2=C1)OC
Tpsa: 30.49
Logp: 1.7396
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
7,8-Dimethoxy-2,3,4,5-tetrahydro-2-benzazepine
SMILES:
COC1=C(C=C2CNCCCC2=C1)OC
Tpsa:
30.49
Logp:
1.7396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2