CS-0554497
1-(Tert-butyl)-N-(3-methoxybenzyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 955962-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0554497-500mg | In Stock | ₹ 1,56,147.00 |
CS-0554497 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: 5-(Aminomethyl)-N-cyclohexyl-N-ethyl-2-pyridinamine
SMILES: CCN(C1CCCCC1)C2=NC=C(C=C2)CN
Tpsa: 42.15
Logp: 2.6993
H Acceptors: 3
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:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
5-(Aminomethyl)-N-cyclohexyl-N-ethyl-2-pyridinamine
SMILES:
CCN(C1CCCCC1)C2=NC=C(C=C2)CN
Tpsa:
42.15
Logp:
2.6993
H Acceptors:
3
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: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: 2-Chloro-N-methyl-N-(1-methyl-4-piperidinyl)acetamide
SMILES: O=C(N(C)C1CCN(C)CC1)CCl
Tpsa: 23.55
Logp: 0.7778
H Acceptors: 2
H Donors: 0
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:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
2-Chloro-N-methyl-N-(1-methyl-4-piperidinyl)acetamide
SMILES:
O=C(N(C)C1CCN(C)CC1)CCl
Tpsa:
23.55
Logp:
0.7778
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2