CS-0601843

3-Chloro-N-methoxy-N-methylpyrazine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1223444-94-7

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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

C₇H₈ClN₃O₂

Molecular Weight

201.61

Synonyms

None

SMILES

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

Tpsa

55.32

Logp

0.7634

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM28216
1223444-94-7 | 3-Chloro-N-methoxy-N-methylpyrazine-2-carboxamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0601843

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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:
C₇H₈ClN₃O₂

Molecular Weight:
201.61

Synonyms:
None

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

Tpsa:
55.32

Logp:
0.7634

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601844

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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:
C₁₃H₂₃N₃Si₂

Molecular Weight:
277.51

Synonyms:
None

SMILES:
C[Si](C)(C)C(N1C2=CC=CC=C2N=N1)[Si](C)(C)C

Tpsa:
30.71

Logp:
3.7272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601847

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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:
C₈H₉ClN₄O₂S

Molecular Weight:
260.70

Synonyms:
None

SMILES:
CCN1C2=C(C=N1)C(=NC(=N2)S(=O)(=O)C)Cl

Tpsa:
77.74

Logp:
0.9031

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CC1=C(C=NO1)C(=O)N(C)OC

Tpsa:
55.57

Logp:
0.61642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2