CS-0222207
N-(4-Ethoxyphenyl)-2-(piperazin-1-yl)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1158382-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222207-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0222207-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0222207-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0222207-500mg | In Stock | ₹ 41,582.16 |
| 1g | CS-0222207-1g | In Stock | ₹ 55,528.44 |
CS-0222207 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂ClN₃O₂
Molecular Weight
299.80
Synonyms
None
SMILES
O=C(NC1=CC=C(OCC)C=C1)CN2CCNCC2.[H]Cl
Tpsa
53.6
Logp
1.3508
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₄H₂₂ClN₃O₂
Molecular Weight: 299.80
Synonyms: None
SMILES: O=C(NC1=CC=C(OCC)C=C1)CN2CCNCC2.[H]Cl
Tpsa: 53.6
Logp: 1.3508
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₂ClN₃O₂
Molecular Weight:
299.80
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OCC)C=C1)CN2CCNCC2.[H]Cl
Tpsa:
53.6
Logp:
1.3508
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrClN₃O
Molecular Weight: 334.64
Synonyms: None
SMILES: O=C(NC1=CC=C(Br)C=C1)CN2CCNCC2.[H]Cl
Tpsa: 44.37
Logp: 1.7146
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:
C₁₂H₁₇BrClN₃O
Molecular Weight:
334.64
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Br)C=C1)CN2CCNCC2.[H]Cl
Tpsa:
44.37
Logp:
1.7146
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₄ClN₃O₂
Molecular Weight: 279.72
Synonyms: ethyl 5-amino-1-(4-chlorobenzyl)-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N)N(CC2=CC=C(C=C2)Cl)N=C1
Tpsa: 70.14
Logp: 2.3437
H Acceptors: 5
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:
C₁₃H₁₄ClN₃O₂
Molecular Weight:
279.72
Synonyms:
ethyl 5-amino-1-(4-chlorobenzyl)-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N)N(CC2=CC=C(C=C2)Cl)N=C1
Tpsa:
70.14
Logp:
2.3437
H Acceptors:
5
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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: 4-(6,7-DIMETHOXY-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-4-OXO-BUTYRIC ACID
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)CCC(=O)O)OC
Tpsa: 76.07
Logp: 1.4533
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:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
4-(6,7-DIMETHOXY-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-4-OXO-BUTYRIC ACID
SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)CCC(=O)O)OC
Tpsa:
76.07
Logp:
1.4533
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5