CS-0574643

2-Chloro-6-(p-tolyl)pyrazine

Manufacturer: ChemScene

CAS Number: 637352-85-3

Select a Size

Pack Size SKU Availability Price
5g CS-0574643-5g In Stock ₹ 1,84,381.80

CS-0574643 - 5g

₹ 1,84,381.80

In Stock

Quantity

1

Base Price: ₹ 1,84,381.80

GST (18%): ₹ 33,188.724

Total Price: ₹ 2,17,570.524

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂

Molecular Weight

204.66

Synonyms

2-Chloro-6-(4-methylphenyl)pyrazine

SMILES

CC1=CC=C(C=C1)C2=CN=CC(=N2)Cl

Tpsa

25.78

Logp

3.10542

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG87470
637352-85-3 | 2-CHLORO-6-(4-METHYLPHENYL)PYRAZINE
A2B Chem ₹ 42,266.64

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574643

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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:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
2-Chloro-6-(4-methylphenyl)pyrazine

SMILES:
CC1=CC=C(C=C1)C2=CN=CC(=N2)Cl

Tpsa:
25.78

Logp:
3.10542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₂

Molecular Weight:
283.33

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1C#N)NC2=C(C=C(C=C2)OC)OC)C

Tpsa:
67.17

Logp:
3.33092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0574645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₃

Molecular Weight:
253.68

Synonyms:
JXCVTVMOXHTEHB-UHFFFAOYSA-N

SMILES:
CC1=C(C=CC(=C1)Cl)N2CC(CC2=O)C(=O)O

Tpsa:
57.61

Logp:
2.08592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
(4-bromophenyl) 2,2-dimethylpropanoate

SMILES:
CC(C)(C)C(=O)OC1=CC=C(C=C1)Br

Tpsa:
26.3

Logp:
3.4006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1