CS-0225335
N-(2-Chlorophenyl)-2-(piperazin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 851903-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0225335-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0225335-250mg | In Stock | ₹ 22,695.00 |
| 500mg | CS-0225335-500mg | In Stock | ₹ 41,474.00 |
CS-0225335 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O
Molecular Weight
253.73
Synonyms
N-(2-chlorophenyl)-2-piperazin-1-yl-ethanamide
SMILES
ClC1=CC=CC=C1NC(CN2CCNCC2)=O
Tpsa
44.37
Logp
1.1837
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851903-44-1 | N-(2-Chlorophenyl)-2-piperazin-1-ylacetamide | A2B Chem | ₹ 12,905.00 - ₹ 2,12,176.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: N-(2-chlorophenyl)-2-piperazin-1-yl-ethanamide
SMILES: ClC1=CC=CC=C1NC(CN2CCNCC2)=O
Tpsa: 44.37
Logp: 1.1837
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
N-(2-chlorophenyl)-2-piperazin-1-yl-ethanamide
SMILES:
ClC1=CC=CC=C1NC(CN2CCNCC2)=O
Tpsa:
44.37
Logp:
1.1837
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₅S
Molecular Weight: 307.75
Synonyms: None
SMILES: O=S(C1=CC=C(OC)C=C1NC(COCC)=O)(Cl)=O
Tpsa: 81.7
Logp: 1.5977
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₅S
Molecular Weight:
307.75
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC)C=C1NC(COCC)=O)(Cl)=O
Tpsa:
81.7
Logp:
1.5977
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 6-morpholin-4-ylmethyl-pyridin-2-ylamine
SMILES: NC1=NC(CN2CCOCC2)=CC=C1
Tpsa: 51.38
Logp: 0.496
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
6-morpholin-4-ylmethyl-pyridin-2-ylamine
SMILES:
NC1=NC(CN2CCOCC2)=CC=C1
Tpsa:
51.38
Logp:
0.496
H Acceptors:
4
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: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: 1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
SMILES: CC1=NN(C(=C1C=O)C)C2CCS(=O)(=O)C2
Tpsa: 69.03
Logp: 0.67204
H Acceptors: 5
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
SMILES:
CC1=NN(C(=C1C=O)C)C2CCS(=O)(=O)C2
Tpsa:
69.03
Logp:
0.67204
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2