CS-0136795

2-Chloro-6-(piperidin-1-yl)pyrazine

Manufacturer: ChemScene

CAS Number: 343856-62-2

Select a Size

Pack Size SKU Availability Price
5g CS-0136795-5g In Stock ₹ 8,299.32

CS-0136795 - 5g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

MFCD09864952

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClN₃

Molecular Weight

197.66

Synonyms

2-Chloro-6-piperidin-1-yl-pyrazine

SMILES

ClC1=NC(N2CCCCC2)=CN=C1

Tpsa

29.02

Logp

2.1203

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF59007
343856-62-2 | 2-Chloro-6-piperidin-1-yl-pyrazine
A2B Chem ₹ 855.60 - ₹ 3,850.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0136795

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Purity:
98%

MDL No:
MFCD09864952

Storage:
4°C

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

Molecular Formula:
C₉H₁₂ClN₃

Molecular Weight:
197.66

Synonyms:
2-Chloro-6-piperidin-1-yl-pyrazine

SMILES:
ClC1=NC(N2CCCCC2)=CN=C1

Tpsa:
29.02

Logp:
2.1203

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0136796

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Purity:
95%

MDL No:
MFCD18803502

Storage:
4°C

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

Molecular Formula:
C₁₃H₈BrClN₂O₂S

Molecular Weight:
371.64

Synonyms:
5-Bromo-2chloro-1-(phenylsulfonyl)-1H-pyrrolo(2,3-b)pyridine

SMILES:
O=S(N1C(Cl)=CC2=CC(Br)=CN=C21)(C3=CC=CC=C3)=O

Tpsa:
51.96

Logp:
3.6892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0136797

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇BrN₂

Molecular Weight:
235.08

Synonyms:
5-bromo-1-methyl.1H-indole-3-carbonitrile

SMILES:
N#CC1=CN(C)C2=C1C=C(Br)C=C2

Tpsa:
28.72

Logp:
2.81248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0136798

--


Purity:
98%

MDL No:
MFCD00022710

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
7-Nitro-2,3-dimethylindole

SMILES:
O=[N+](C1=CC=CC2=C1NC(C)=C2C)[O-]

Tpsa:
58.93

Logp:
2.69294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1