CS-0456964

5-(Chloromethyl)pyrazine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1211526-07-6

Select a Size

Pack Size SKU Availability Price
1g CS-0456964-1g In Stock ₹ 1,30,307.88

CS-0456964 - 1g

₹ 1,30,307.88

In Stock

Quantity

1

Base Price: ₹ 1,30,307.88

GST (18%): ₹ 23,455.418

Total Price: ₹ 1,53,763.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C6H4ClN3

Molecular Weight

153.57

Synonyms

5-(Chloromethyl)-2-pyrazinecarbonitrile

SMILES

N#CC1=NC=C(CCl)N=C1

Tpsa

49.57

Logp

1.08708

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE32472
1211526-07-6 | 5-(Chloromethyl)-2-pyrazinecarbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0456964

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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:
C6H4ClN3

Molecular Weight:
153.57

Synonyms:
5-(Chloromethyl)-2-pyrazinecarbonitrile

SMILES:
N#CC1=NC=C(CCl)N=C1

Tpsa:
49.57

Logp:
1.08708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
5-(4-Piperidinyloxy)pyrimidine

SMILES:
C1(OC2CCNCC2)=CN=CN=C1

Tpsa:
47.04

Logp:
0.6074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456966

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
5-Methyl-2-piperazinobenzonitrile, tech grade

SMILES:
N#CC1=CC(C)=CC=C1N2CCNCC2

Tpsa:
39.06

Logp:
1.2763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456967

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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:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
Tert-butyl 2-(5-aminopyridin-2-yl)ethylcarbamate

SMILES:
O=C(OC(C)(C)C)NCCC1=NC=C(N)C=C1

Tpsa:
77.24

Logp:
1.731

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3