CS-0347483

Methyl 3-(pyrazine-2-carboxamido)propanoate

Manufacturer: ChemScene

CAS Number: 1223010-41-0

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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

C₉H₁₁N₃O₃

Molecular Weight

209.20

Synonyms

β-Alanine, N-(2-pyrazinylcarbonyl)-, methyl ester

SMILES

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

Tpsa

81.18

Logp

-0.2305

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-0347483

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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:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
β-Alanine, N-(2-pyrazinylcarbonyl)-, methyl ester

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

Tpsa:
81.18

Logp:
-0.2305

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
β-Alanine, N-(3-pyrrolidinylcarbonyl)-, methyl ester

SMILES:
O=C(OC)CCNC(C1CNCC1)=O

Tpsa:
67.43

Logp:
-0.7248

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0347485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=C(OC)CCNC(C1NCCC1)=O

Tpsa:
67.43

Logp:
-0.5823

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0347486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO₃

Molecular Weight:
290.14

Synonyms:
β-Alanine, N-[(2,6-dichlorophenyl)acetyl]-, methyl ester (9CI)

SMILES:
O=C(OC)CCNC(CC1=C(Cl)C=CC=C1Cl)=O

Tpsa:
55.4

Logp:
2.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5