CS-0240721
N-(2-Aminoethyl)-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
Manufacturer: ChemScene
CAS Number: 925200-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240721-50mg | In Stock | ₹ 11,748.00 |
| 100mg | CS-0240721-100mg | In Stock | ₹ 17,533.00 |
| 250mg | CS-0240721-250mg | In Stock | ₹ 25,009.00 |
| 500mg | CS-0240721-500mg | In Stock | ₹ 39,427.00 |
CS-0240721 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₃N₄O
Molecular Weight
236.19
Synonyms
N-(2-AMINO-ETHYL)-2-(3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-ACETAMIDE
SMILES
NCCNC(CN1C=CC(C(F)(F)F)=N1)=O
Tpsa
72.94
Logp
-0.0232
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925200-32-4 | N-(2-Aminoethyl)-2-[3-(trifluoromethyl)-1h-pyrazol-1-yl]acetamide | A2B Chem | ₹ 46,547.00 - ₹ 1,00,926.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃N₄O
Molecular Weight: 236.19
Synonyms: N-(2-AMINO-ETHYL)-2-(3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-ACETAMIDE
SMILES: NCCNC(CN1C=CC(C(F)(F)F)=N1)=O
Tpsa: 72.94
Logp: -0.0232
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃N₄O
Molecular Weight:
236.19
Synonyms:
N-(2-AMINO-ETHYL)-2-(3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-ACETAMIDE
SMILES:
NCCNC(CN1C=CC(C(F)(F)F)=N1)=O
Tpsa:
72.94
Logp:
-0.0232
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClF₂N₂O₂S
Molecular Weight: 230.62
Synonyms: 1-Difluoromethyl-3-methyl-1H-pyrazole-4-sulfonyl chloride
SMILES: CC1=NN(C=C1S(=O)(=O)Cl)C(F)F
Tpsa: 51.96
Logp: 1.51412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClF₂N₂O₂S
Molecular Weight:
230.62
Synonyms:
1-Difluoromethyl-3-methyl-1H-pyrazole-4-sulfonyl chloride
SMILES:
CC1=NN(C=C1S(=O)(=O)Cl)C(F)F
Tpsa:
51.96
Logp:
1.51412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₂N₄O₂S
Molecular Weight: 280.29
Synonyms: 1-{[1-(Difluoromethyl)-5-methyl-1H-pyrazol-4-yl]sulfonyl}piperazi ne
SMILES: CC1=C(C=NN1C(F)F)S(=O)(=O)N2CCNCC2
Tpsa: 67.23
Logp: 0.18052
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₂N₄O₂S
Molecular Weight:
280.29
Synonyms:
1-{[1-(Difluoromethyl)-5-methyl-1H-pyrazol-4-yl]sulfonyl}piperazi ne
SMILES:
CC1=C(C=NN1C(F)F)S(=O)(=O)N2CCNCC2
Tpsa:
67.23
Logp:
0.18052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: {[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]thio}acetic acid
SMILES: CCN1C=C(CSCC(=O)O)C(=N1)C
Tpsa: 55.12
Logp: 1.52922
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
{[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]thio}acetic acid
SMILES:
CCN1C=C(CSCC(=O)O)C(=N1)C
Tpsa:
55.12
Logp:
1.52922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5