CS-0581292

Methyl 2-(4-phenylpiperazin-1-yl)nicotinate

Manufacturer: ChemScene

CAS Number: 400086-57-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0581292-50mg In Stock ₹ 1,54,008.00

CS-0581292 - 50mg

₹ 1,54,008.00

In Stock

Quantity

1

Base Price: ₹ 1,54,008.00

GST (18%): ₹ 27,721.44

Total Price: ₹ 1,81,729.44

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉N₃O₂

Molecular Weight

297.35

Synonyms

methyl 2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate

SMILES

COC(=O)C1=C(N=CC=C1)N2CCN(CC2)C3=CC=CC=C3

Tpsa

45.67

Logp

2.1948

H Acceptors

5

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0581292

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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:
C₁₇H₁₉N₃O₂

Molecular Weight:
297.35

Synonyms:
methyl 2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate

SMILES:
COC(=O)C1=C(N=CC=C1)N2CCN(CC2)C3=CC=CC=C3

Tpsa:
45.67

Logp:
2.1948

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581294

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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:
C₁₄H₁₂N₂O₄S

Molecular Weight:
304.32

Synonyms:
3-[2-(phenylformamido)acetamido]thiophene-2-carboxylic acid

SMILES:
O=C(C1=C(NC(CNC(C2=CC=CC=C2)=O)=O)C=CS1)O

Tpsa:
95.5

Logp:
1.8148

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0581296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉ClN₄O

Molecular Weight:
260.68

Synonyms:
2-{[(4-chlorophenyl)methoxy]amino}pyrimidine-5-carbonitrile

SMILES:
C1=CC(=CC=C1CONC2=NC=C(C=N2)C#N)Cl

Tpsa:
70.83

Logp:
2.54538

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₃F₃N₂O₂

Molecular Weight:
310.27

Synonyms:
1-[(4-methylphenyl)methyl]-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide

SMILES:
O=C(C1=CC=C(C(F)(F)F)N(CC2=CC=C(C)C=C2)C1=O)N

Tpsa:
65.09

Logp:
2.32272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3