CS-0358799
2-(Aminooxy)-1-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 321391-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0358799-250mg | In Stock | ₹ 81,435.00 |
CS-0358799 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅Cl₂F₃N₄O₂
Molecular Weight
375.17
Synonyms
2-(Aminooxy)-1-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1-ethanone hydrochlori
SMILES
C1CN(CCN1C(=O)CON)C2=C(C=C(C=N2)C(F)(F)F)Cl.Cl
Tpsa
71.69
Logp
1.7145
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321391-87-1 | 2-(Aminooxy)-1-(4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl)ethan-1-one hydrochloride | A2B Chem | ₹ 16,554.00 - ₹ 1,01,994.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂F₃N₄O₂
Molecular Weight: 375.17
Synonyms: 2-(Aminooxy)-1-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1-ethanone hydrochlori
SMILES: C1CN(CCN1C(=O)CON)C2=C(C=C(C=N2)C(F)(F)F)Cl.Cl
Tpsa: 71.69
Logp: 1.7145
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:
C₁₂H₁₅Cl₂F₃N₄O₂
Molecular Weight:
375.17
Synonyms:
2-(Aminooxy)-1-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1-ethanone hydrochlori
SMILES:
C1CN(CCN1C(=O)CON)C2=C(C=C(C=N2)C(F)(F)F)Cl.Cl
Tpsa:
71.69
Logp:
1.7145
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: C₈H₁₈N₂O₂S
Molecular Weight: 206.31
Synonyms: 2-(azepan-1-ylsulfonyl)ethylamine
SMILES: C1CCCN(CC1)S(=O)(=O)CCN
Tpsa: 63.4
Logp: 0.1509
H Acceptors: 3
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:
C₈H₁₈N₂O₂S
Molecular Weight:
206.31
Synonyms:
2-(azepan-1-ylsulfonyl)ethylamine
SMILES:
C1CCCN(CC1)S(=O)(=O)CCN
Tpsa:
63.4
Logp:
0.1509
H Acceptors:
3
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: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: 2-(1-Azepanylcarbonyl)cyclohexanecarboxylic acid
SMILES: C1CCCN(CC1)C(=O)C2CCCCC2C(=O)O
Tpsa: 57.61
Logp: 2.28
H Acceptors: 2
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:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
2-(1-Azepanylcarbonyl)cyclohexanecarboxylic acid
SMILES:
C1CCCN(CC1)C(=O)C2CCCCC2C(=O)O
Tpsa:
57.61
Logp:
2.28
H Acceptors:
2
H Donors:
1
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: C₉H₈ClNO₃
Molecular Weight: 213.62
Synonyms: 5-(2-Amino-1-chloro-2-oxoethyl)-1,3-benzodioxole, 2-Chloro-2-[3,4-(methylenedioxy)phenyl]acetamide
SMILES: NC(C(Cl)C1=CC=2OCOC2C=C1)=O
Tpsa: 61.55
Logp: 1.1805
H Acceptors: 3
H Donors: 1
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:
C₉H₈ClNO₃
Molecular Weight:
213.62
Synonyms:
5-(2-Amino-1-chloro-2-oxoethyl)-1,3-benzodioxole, 2-Chloro-2-[3,4-(methylenedioxy)phenyl]acetamide
SMILES:
NC(C(Cl)C1=CC=2OCOC2C=C1)=O
Tpsa:
61.55
Logp:
1.1805
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2