CS-0890273

Methyl 5-ethynylpyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1211523-62-4

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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

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

None

SMILES

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

Tpsa

52.08

Logp

0.2445

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU85458
1211523-62-4 | methyl 5-ethynylpyrazine-2-carboxylate
A2B Chem ₹ 97,795.08 - ₹ 3,52,763.88

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

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Img

ChemScene

CS-0890273

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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:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

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

Tpsa:
52.08

Logp:
0.2445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0890274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀BF₂NO₄

Molecular Weight:
385.25

Synonyms:
None

SMILES:
O=C(N(CC1)C(B2OC(C)(C)C(C)(C)O2)=CC31CC(F)(F)C3)OC(C)(C)C

Tpsa:
48

Logp:
4.558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0890276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉I₂NO₃

Molecular Weight:
432.98

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(I)=C(N)C(I)=C1O

Tpsa:
72.55

Logp:
2.3603

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0890277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
O=C(N1)C(C2)CCC2C1=O

Tpsa:
46.17

Logp:
0.0591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0