CS-0458080
N-methyl-4-(piperazin-1-yl)picolinamide
Manufacturer: ChemScene
CAS Number: 926244-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458080-250mg | In Stock | ₹ 37,988.64 |
| 1g | CS-0458080-1g | In Stock | ₹ 59,464.20 |
| 5g | CS-0458080-5g | In Stock | ₹ 1,34,928.12 |
CS-0458080 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,988.64
GST (18%): ₹ 6,837.955
Total Price: ₹ 44,826.595
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₄O
Molecular Weight
220.27
Synonyms
N-Methyl-4-(1-piperazinyl)pyridine-2-carboxamide
SMILES
O=C(C1=NC=CC(N2CCNCC2)=C1)NC
Tpsa
57.26
Logp
-0.1492
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926244-85-1 | N-Methyl-4-(1-piperazinyl)-2-pyridinecarboxamide | A2B Chem | ₹ 39,870.96 - ₹ 42,352.20 |
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: C₁₁H₁₆N₄O
Molecular Weight: 220.27
Synonyms: N-Methyl-4-(1-piperazinyl)pyridine-2-carboxamide
SMILES: O=C(C1=NC=CC(N2CCNCC2)=C1)NC
Tpsa: 57.26
Logp: -0.1492
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆N₄O
Molecular Weight:
220.27
Synonyms:
N-Methyl-4-(1-piperazinyl)pyridine-2-carboxamide
SMILES:
O=C(C1=NC=CC(N2CCNCC2)=C1)NC
Tpsa:
57.26
Logp:
-0.1492
H Acceptors:
4
H Donors:
2
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: 3-[(3,4-difluorophenyl)oxy]propanoic acid
SMILES: O=C(O)CCOC1=CC=C(F)C(F)=C1
Tpsa: 46.53
Logp: 1.8183
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
3-[(3,4-difluorophenyl)oxy]propanoic acid
SMILES:
O=C(O)CCOC1=CC=C(F)C(F)=C1
Tpsa:
46.53
Logp:
1.8183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Propanoic acid, 3-[4-(1-methylethyl)phenoxy]
SMILES: CC(C)C1=CC=C(OCCC(=O)O)C=C1
Tpsa: 46.53
Logp: 2.6635
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Propanoic acid, 3-[4-(1-methylethyl)phenoxy]
SMILES:
CC(C)C1=CC=C(OCCC(=O)O)C=C1
Tpsa:
46.53
Logp:
2.6635
H Acceptors:
2
H Donors:
1
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 2-chloro-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone
SMILES: ClCC(C1=NN=C(C2=CC=CC=C2)O1)=O
Tpsa: 55.99
Logp: 2.1581
H Acceptors: 4
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
2-chloro-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone
SMILES:
ClCC(C1=NN=C(C2=CC=CC=C2)O1)=O
Tpsa:
55.99
Logp:
2.1581
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3