CS-0316007

Ethyl 5-cyano-6-methyl-2-(piperazin-1-yl)nicotinate

Manufacturer: ChemScene

CAS Number: 402479-97-4

Select a Size

Pack Size SKU Availability Price
1g CS-0316007-1g In Stock ₹ 10,951.68

CS-0316007 - 1g

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₄O₂

Molecular Weight

274.32

Synonyms

Ethyl 5-cyano-6-methyl-2-piperazinonicotinate

SMILES

CCOC(=O)C1=C(N=C(C)C(=C1)C#N)N2CCNCC2

Tpsa

78.25

Logp

0.848

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF70299
402479-97-4 | Ethyl 5-cyano-6-methyl-2-(piperazin-1-yl)nicotinate
A2B Chem ₹ 8,641.56

Related Products

Img

ChemScene

CS-0314944

--

Img

ChemScene

CS-0314691

--

Img

ChemScene

CS-0328594

--

Img

ChemScene

CS-0316384

--

Img

ChemScene

CS-0323024

--

Img

ChemScene

CS-0321396

--

Img

ChemScene

CS-0323032

--

Img

ChemScene

CS-0317342

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316007

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O₂

Molecular Weight:
274.32

Synonyms:
Ethyl 5-cyano-6-methyl-2-piperazinonicotinate

SMILES:
CCOC(=O)C1=C(N=C(C)C(=C1)C#N)N2CCNCC2

Tpsa:
78.25

Logp:
0.848

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316008

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
2-CHLORO-5-(3,5-DIMETHYL-PYRAZOL-1-YL)-BENZOIC ACID

SMILES:
CC1=NN(C(=C1)C)C2=CC(=C(C=C2)Cl)C(=O)O

Tpsa:
55.12

Logp:
2.84074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316009

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂OS

Molecular Weight:
230.71

Synonyms:
2-[(3-CHLOROBENZYL)THIO]ACETOHYDRAZIDE

SMILES:
ClC1=CC=CC(CSCC(NN)=O)=C1

Tpsa:
55.12

Logp:
1.5631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0316010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂OS

Molecular Weight:
280.43

Synonyms:
None

SMILES:
C1CCCCCC2=C(CCCC1)C(=C(N)S2)C(=O)N

Tpsa:
69.11

Logp:
3.6486

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1