CS-0573634

Ethyl 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 926921-61-1

Select a Size

Pack Size SKU Availability Price
25g CS-0573634-25g In Stock ₹ 1,32,019.08

CS-0573634 - 25g

₹ 1,32,019.08

In Stock

Quantity

1

Base Price: ₹ 1,32,019.08

GST (18%): ₹ 23,763.434

Total Price: ₹ 1,55,782.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₂

Molecular Weight

249.31

Synonyms

None

SMILES

CCOC(=O)C1CCCN(C1)C2=NC(=CN=C2)C

Tpsa

55.32

Logp

1.56452

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC82133
926921-61-1 | Ethyl 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylate
A2B Chem ₹ 39,272.04 - ₹ 1,01,559.72

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0573634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CCOC(=O)C1CCCN(C1)C2=NC(=CN=C2)C

Tpsa:
55.32

Logp:
1.56452

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0573635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂O

Molecular Weight:
259.13

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CC=C1Cl)N2CCNCC2

Tpsa:
32.34

Logp:
2.0388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₅

Molecular Weight:
293.28

Synonyms:
BBV-005218

SMILES:
C1CN(CCC1C(=O)O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
112.78

Logp:
1.9233

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0573637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(N1CCN(C)CC1)COC2=CC=CC=C2N

Tpsa:
58.8

Logp:
0.4216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3