CS-0563716
2-(Piperazin-1-yl)-N-(pyridin-3-yl)acetamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 827614-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0563716-10g | In Stock | ₹ 92,026.00 |
| 25g | CS-0563716-25g | In Stock | ₹ 1,38,306.00 |
CS-0563716 - 10g
In Stock
Quantity
1
Base Price: ₹ 92,026.00
GST (18%): ₹ 16,564.68
Total Price: ₹ 1,08,590.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈Cl₂N₄O
Molecular Weight
293.19
Synonyms
PIPERAZINOACETICACID-(3-AMINOPYRIDINE)-AMID DIHYDROCHLORIDE
SMILES
C1CN(CCN1)CC(=O)NC2=CN=CC=C2.Cl.Cl
Tpsa
57.26
Logp
0.7689
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 827614-57-3 | 2-(Piperazin-1-yl)-N-(pyridin-3-yl)acetamide dihydrochloride | A2B Chem | ₹ 35,956.00 - ₹ 62,923.00 |
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-P330-P362+P364-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: C₁₁H₁₈Cl₂N₄O
Molecular Weight: 293.19
Synonyms: PIPERAZINOACETICACID-(3-AMINOPYRIDINE)-AMID DIHYDROCHLORIDE
SMILES: C1CN(CCN1)CC(=O)NC2=CN=CC=C2.Cl.Cl
Tpsa: 57.26
Logp: 0.7689
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₈Cl₂N₄O
Molecular Weight:
293.19
Synonyms:
PIPERAZINOACETICACID-(3-AMINOPYRIDINE)-AMID DIHYDROCHLORIDE
SMILES:
C1CN(CCN1)CC(=O)NC2=CN=CC=C2.Cl.Cl
Tpsa:
57.26
Logp:
0.7689
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: N-[2-(2-hydroxyadamantan-2-yl)phenyl]formamide
SMILES: O=CNC1=CC=CC=C1C2(O)C3CC4CC(C3)CC2C4
Tpsa: 49.33
Logp: 2.8986
H Acceptors: 2
H Donors: 2
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:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
N-[2-(2-hydroxyadamantan-2-yl)phenyl]formamide
SMILES:
O=CNC1=CC=CC=C1C2(O)C3CC4CC(C3)CC2C4
Tpsa:
49.33
Logp:
2.8986
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: None
SMILES: CNC(=O)C1=CC(=C(C(=C1)Cl)OC)OC
Tpsa: 47.56
Logp: 1.7168
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
None
SMILES:
CNC(=O)C1=CC(=C(C(=C1)Cl)OC)OC
Tpsa:
47.56
Logp:
1.7168
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: C₆H₃Br₂NS₂
Molecular Weight: 313.03
Synonyms: 4,5-Dibromo-3-methylthieno[3,2-d][1,2]thiazole
SMILES: CC1=NSC2=C1C(Br)=C(Br)S2
Tpsa: 12.89
Logp: 4.19122
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂NS₂
Molecular Weight:
313.03
Synonyms:
4,5-Dibromo-3-methylthieno[3,2-d][1,2]thiazole
SMILES:
CC1=NSC2=C1C(Br)=C(Br)S2
Tpsa:
12.89
Logp:
4.19122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0