CS-0654550

Methyl 5-(chloromethyl)-2-pyrazinecarboxylate

Manufacturer: ChemScene

CAS Number: 1824324-58-4

Select a Size

Pack Size SKU Availability Price
1g CS-0654550-1g In Stock ₹ 1,75,226.88
5g CS-0654550-5g In Stock ₹ 4,92,483.36

CS-0654550 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C7H7ClN2O2

Molecular Weight

186.60

Synonyms

None

SMILES

O=C(C1=NC=C(CCl)N=C1)OC

Tpsa

52.08

Logp

1.002

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW33826
1824324-58-4 | methyl 5-(chloromethyl)pyrazine-2-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-0654550

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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:
C7H7ClN2O2

Molecular Weight:
186.60

Synonyms:
None

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

Tpsa:
52.08

Logp:
1.002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(C1=NN=CC2=C1CCCC2)O.[H]Cl

Tpsa:
63.08

Logp:
1.4754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654552

--


Purity:
98%

MDL No:
MFCD10697791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O=CC1=NC=C(N(C)C)N=C1

Tpsa:
46.09

Logp:
0.3551

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₃

Molecular Weight:
204.61

Synonyms:
None

SMILES:
O=C(C1=NC=C(C)NC1=O)OC.Cl

Tpsa:
72.05

Logp:
0.28672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1