CS-0553151
N-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 477709-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0553151-500mg | In Stock | ₹ 1,57,002.60 |
CS-0553151 - 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
C₁₃H₁₂F₃N₃O₂
Molecular Weight
299.25
Synonyms
None
SMILES
CN1C=C(C(=N1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)OC
Tpsa
56.15
Logp
2.6998
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477709-58-3 | N-(4-Methoxyphenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide | A2B Chem | ₹ 57,581.88 |
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
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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: None
SMILES: CN1C=C(C(=N1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)OC
Tpsa: 56.15
Logp: 2.6998
H Acceptors: 4
H Donors: 1
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:
None
SMILES:
CN1C=C(C(=N1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)OC
Tpsa:
56.15
Logp:
2.6998
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₂F₂N₂O₂S
Molecular Weight: 334.34
Synonyms: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,6-difluorobenzamide
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC=C3F)F
Tpsa: 51.22
Logp: 4.2255
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:
C₁₆H₁₂F₂N₂O₂S
Molecular Weight:
334.34
Synonyms:
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,6-difluorobenzamide
SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC=C3F)F
Tpsa:
51.22
Logp:
4.2255
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: C₁₈H₁₈N₂O₅S
Molecular Weight: 374.41
Synonyms: (E)-4-{4-[(3,5-dimethylanilino)sulfonyl]anilino}-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NC1=CC=C(S(=O)(NC2=CC(C)=CC(C)=C2)=O)C=C1)=O
Tpsa: 112.57
Logp: 2.68354
H Acceptors: 4
H Donors: 3
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:
C₁₈H₁₈N₂O₅S
Molecular Weight:
374.41
Synonyms:
(E)-4-{4-[(3,5-dimethylanilino)sulfonyl]anilino}-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NC1=CC=C(S(=O)(NC2=CC(C)=CC(C)=C2)=O)C=C1)=O
Tpsa:
112.57
Logp:
2.68354
H Acceptors:
4
H Donors:
3
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: C₁₇H₁₆N₂O₅
Molecular Weight: 328.32
Synonyms: None
SMILES: COC1=CC(=CC(=C1OC)OC)N2C=NC3=C2C=CC(=C3)C(=O)O
Tpsa: 82.81
Logp: 2.7495
H Acceptors: 6
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:
C₁₇H₁₆N₂O₅
Molecular Weight:
328.32
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1OC)OC)N2C=NC3=C2C=CC(=C3)C(=O)O
Tpsa:
82.81
Logp:
2.7495
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5