CS-0240694
2-[4-(2-chloroacetyl)piperazin-1-yl]-n-[2-(trifluoromethyl)phenyl]acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1049720-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240694-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0240694-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0240694-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0240694-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0240694-5g | In Stock | ₹ 1,04,308.00 |
| 10g | CS-0240694-10g | In Stock | ₹ 1,54,682.00 |
CS-0240694 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈Cl₂F₃N₃O₂
Molecular Weight
400.22
Synonyms
None
SMILES
O=C(NC1=CC=CC=C1C(F)(F)F)CN2CCN(C(CCl)=O)CC2.[H]Cl
Tpsa
52.65
Logp
2.4487
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049720-05-9 | 2-[4-(2-chloroacetyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide hydrochloride | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
Related Products
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈Cl₂F₃N₃O₂
Molecular Weight: 400.22
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1C(F)(F)F)CN2CCN(C(CCl)=O)CC2.[H]Cl
Tpsa: 52.65
Logp: 2.4487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈Cl₂F₃N₃O₂
Molecular Weight:
400.22
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1C(F)(F)F)CN2CCN(C(CCl)=O)CC2.[H]Cl
Tpsa:
52.65
Logp:
2.4487
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₇N₃O₄S
Molecular Weight: 287.34
Synonyms: 1-(1,3-dimethylpyrazol-4-yl)sulfonylpiperidine-3-carboxylic acid
SMILES: CC1=NN(C)C=C1S(=O)(=O)N2CCCC(C2)C(=O)O
Tpsa: 92.5
Logp: 0.21382
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:
C₁₁H₁₇N₃O₄S
Molecular Weight:
287.34
Synonyms:
1-(1,3-dimethylpyrazol-4-yl)sulfonylpiperidine-3-carboxylic acid
SMILES:
CC1=NN(C)C=C1S(=O)(=O)N2CCCC(C2)C(=O)O
Tpsa:
92.5
Logp:
0.21382
H Acceptors:
5
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 1-BENZYL-5-METHYL-1 H-PYRAZOL-3-YLAMINE
SMILES: NC1=NN(CC2=CC=CC=C2)C(C)=C1
Tpsa: 43.84
Logp: 1.82202
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
1-BENZYL-5-METHYL-1 H-PYRAZOL-3-YLAMINE
SMILES:
NC1=NN(CC2=CC=CC=C2)C(C)=C1
Tpsa:
43.84
Logp:
1.82202
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: 1-(2-Chlorobenzyl)-5-methyl-1H-pyrazol-3-amine
SMILES: NC1=NN(CC2=CC=CC=C2Cl)C(C)=C1
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:
1-(2-Chlorobenzyl)-5-methyl-1H-pyrazol-3-amine
SMILES:
NC1=NN(CC2=CC=CC=C2Cl)C(C)=C1
Tpsa:
43.84
Logp:
2.47542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2