CS-0939832

2-Chloro-5-ethylpyrazine

Manufacturer: ChemScene

CAS Number: 1260666-57-6

Select a Size

Pack Size SKU Availability Price
1g CS-0939832-1g In Stock ₹ 94,971.60

CS-0939832 - 1g

₹ 94,971.60

In Stock

Quantity

1

Base Price: ₹ 94,971.60

GST (18%): ₹ 17,094.888

Total Price: ₹ 1,12,066.488

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇ClN₂

Molecular Weight

142.59

Synonyms

None

SMILES

ClC1=NC=C(N=C1)CC

Tpsa

25.78

Logp

1.6924

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0939832

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂

Molecular Weight:
142.59

Synonyms:
None

SMILES:
ClC1=NC=C(N=C1)CC

Tpsa:
25.78

Logp:
1.6924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0939833

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
C#CC=1C=C(OC)C(O)=C(OC)C1

Tpsa:
38.69

Logp:
1.3907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939834

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FN₃

Molecular Weight:
181.21

Synonyms:
None

SMILES:
FC=1C=NC=CC1N2CCNCC2

Tpsa:
28.16

Logp:
0.6303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0939835

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(N2N=CC=C2)C1

Tpsa:
47.36

Logp:
2.4551

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1