CS-1144802

Ethyl 6-methylimidazo[1,2-a]pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 177842-80-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₂

Molecular Weight

205.22

Synonyms

None

SMILES

O=C(OCC)C=1N=C2C=NC(=CN2C1)C

Tpsa

56.49

Logp

1.21442

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF03924
177842-80-7 | Ethyl 6-methylimidazo[1,2-a]pyrazine-2-carboxylate
A2B Chem --

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-1144802

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.22

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C2C=NC(=CN2C1)C

Tpsa:
56.49

Logp:
1.21442

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144803

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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:
C₈H₆F₃NO₂

Molecular Weight:
205.14

Synonyms:
None

SMILES:
O=C(C1=CN=C(OC)C=C1)C(F)(F)F

Tpsa:
39.19

Logp:
1.8352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144804

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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:
C₆H₈N₄O

Molecular Weight:
152.16

Synonyms:
None

SMILES:
N#CCCN1N=CC(N)C1=O

Tpsa:
82.48

Logp:
-0.94462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1144805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
None

SMILES:
OC=1C=CC=2SN=C(C2C1)C

Tpsa:
33.12

Logp:
2.31032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0