CS-0252265
2-(Piperazin-1-yl)pyridine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 87394-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0252265-250mg | In Stock | ₹ 19,402.00 |
| 1g | CS-0252265-1g | In Stock | ₹ 48,238.00 |
| 5g | CS-0252265-5g | In Stock | ₹ 1,44,269.00 |
CS-0252265 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,402.00
GST (18%): ₹ 3,492.36
Total Price: ₹ 22,894.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄O
Molecular Weight
206.24
Synonyms
3-pyridinecarboxamide, 2-(1-piperazinyl)-
SMILES
C1=CC(=C(N=C1)N2CCNCC2)C(=O)N
Tpsa
71.25
Logp
-0.4099
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87394-64-7 | 2-Piperazin-1-ylnicotinamide | A2B Chem | ₹ 14,062.00 - ₹ 43,610.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₄N₄O
Molecular Weight: 206.24
Synonyms: 3-pyridinecarboxamide, 2-(1-piperazinyl)-
SMILES: C1=CC(=C(N=C1)N2CCNCC2)C(=O)N
Tpsa: 71.25
Logp: -0.4099
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄N₄O
Molecular Weight:
206.24
Synonyms:
3-pyridinecarboxamide, 2-(1-piperazinyl)-
SMILES:
C1=CC(=C(N=C1)N2CCNCC2)C(=O)N
Tpsa:
71.25
Logp:
-0.4099
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂ClN₅
Molecular Weight: 273.72
Synonyms: None
SMILES: N=C(C1=CC(N2C=NC3=CC=CC=C32)=NC=C1)N.[H]Cl
Tpsa: 80.58
Logp: 2.12637
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₂ClN₅
Molecular Weight:
273.72
Synonyms:
None
SMILES:
N=C(C1=CC(N2C=NC3=CC=CC=C32)=NC=C1)N.[H]Cl
Tpsa:
80.58
Logp:
2.12637
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C(N)C1=CC=CC(OC2=CC=C(N)N=C2)=C1
Tpsa: 91.23
Logp: 1.555
H Acceptors: 4
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC(OC2=CC=C(N)N=C2)=C1
Tpsa:
91.23
Logp:
1.555
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 2-Furanpropanoic acid, tetrahydro-, methyl ester
SMILES: O=C(OC)CCC1OCCC1
Tpsa: 35.53
Logp: 1.1186
H Acceptors: 3
H Donors: 0
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
2-Furanpropanoic acid, tetrahydro-, methyl ester
SMILES:
O=C(OC)CCC1OCCC1
Tpsa:
35.53
Logp:
1.1186
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3