CS-0042775

Methyl 3,6-dichloropyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 356783-14-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0042775-100mg In Stock ₹ 598.92
250mg CS-0042775-250mg In Stock ₹ 1,026.72
1g CS-0042775-1g In Stock ₹ 4,021.32
5g CS-0042775-5g In Stock ₹ 20,021.04
10g CS-0042775-10g In Stock ₹ 36,020.76

CS-0042775 - 100mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

98%

MDL No

MFCD10697748

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Cl₂N₂O₂

Molecular Weight

207.01

Synonyms

Methyl 3,6-dichloro-2-pyrazinecarboxylate

SMILES

O=C(C1=NC(Cl)=CN=C1Cl)OC

Tpsa

52.08

Logp

1.57

H Acceptors

4

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-0042775

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Purity:
98%

MDL No:
MFCD10697748

Storage:
4°C

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

Molecular Formula:
C₆H₄Cl₂N₂O₂

Molecular Weight:
207.01

Synonyms:
Methyl 3,6-dichloro-2-pyrazinecarboxylate

SMILES:
O=C(C1=NC(Cl)=CN=C1Cl)OC

Tpsa:
52.08

Logp:
1.57

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0042776

--


Purity:
98%

MDL No:
MFCD11520887

Storage:
4°C

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

Molecular Formula:
C₆H₃Cl₂N₃

Molecular Weight:
188.01

Synonyms:
3,6-Dichlor-imidazopyridazin

SMILES:
ClC1=NN2C(C=C1)=NC=C2Cl

Tpsa:
30.19

Logp:
2.0361

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0042777

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Purity:
98%

MDL No:
MFCD18909272

Storage:
-20°C

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2NC2C1

Tpsa:
51.48

Logp:
0.5775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0042778

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅F₄NO

Molecular Weight:
195.11

Synonyms:
3-Amino-alpha,alpha,alpha,2-tetrafluoroanisole

SMILES:
NC1=CC=CC(OC(F)(F)F)=C1F

Tpsa:
35.25

Logp:
2.3065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1