CS-0566259

Methyl 5-amino-3-chloropyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 34617-66-8

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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

C₆H₆ClN₃O₂

Molecular Weight

187.58

Synonyms

None

SMILES

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

Tpsa

78.1

Logp

0.4988

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027SFJ
Methyl 5-amino-3-chloropyrazine-2-carboxylate
Aaron Chemicals LLC --
BL21571
34617-66-8 | Methyl 5-amino-3-chloropyrazine-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H319-H410

Precautionary Statements

P264-P273-P280-P302+P352-P362+P364-P391-P501

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Img

ChemScene

CS-0566259

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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:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
None

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

Tpsa:
78.1

Logp:
0.4988

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
O=C(N1CC[C@@H](CCN)CCC1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.3724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566261

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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:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
5-methyl-1-benzofuran-7-carboxylic acid

SMILES:
O=C(C1=CC(C)=CC2=C1OC=C2)O

Tpsa:
50.44

Logp:
2.43942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566262

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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:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
O=S([C@H]1CCNCCC1)(N)=O

Tpsa:
72.19

Logp:
-0.583

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1