CS-0585194

Methyl (3-chloropyrazin-2-yl)glycinate

Manufacturer: ChemScene

CAS Number: 1251137-20-8

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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

Methyl 2-[(3-Chloropyrazin-2-yl)amino]acetate

SMILES

COC(=O)CNC1=NC=CN=C1Cl

Tpsa

64.11

Logp

0.7149

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ81675
1251137-20-8 | methyl 2-[(3-chloropyrazin-2-yl)amino]acetate
A2B Chem --

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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

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Img

ChemScene

CS-0585194

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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:
Methyl 2-[(3-Chloropyrazin-2-yl)amino]acetate

SMILES:
COC(=O)CNC1=NC=CN=C1Cl

Tpsa:
64.11

Logp:
0.7149

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O₂

Molecular Weight:
215.64

Synonyms:
None

SMILES:
CCOC(=O)CNC1=NC(=NC=C1)Cl

Tpsa:
64.11

Logp:
1.105

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0585196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃

Molecular Weight:
203.22

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CN)C2=CN=CN=C2)F

Tpsa:
51.8

Logp:
1.7414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂S

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C2=C(SC=N2)N

Tpsa:
38.91

Logp:
2.5314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1