CS-1063718

3-(5-Methylimidazo[1,2-a]pyrazin-3-yl)propiolic acid

Manufacturer: ChemScene

CAS Number: 2581131-42-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₃O₂

Molecular Weight

201.18

Synonyms

None

SMILES

O=C(O)C#CC1=CN=C2C=NC=C(N12)C

Tpsa

67.49

Logp

0.47382

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1063718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
None

SMILES:
O=C(O)C#CC1=CN=C2C=NC=C(N12)C

Tpsa:
67.49

Logp:
0.47382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1063719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂

Molecular Weight:
246.05

Synonyms:
None

SMILES:
IC1=NN(C=C1C#CC)C

Tpsa:
17.82

Logp:
1.3961

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1063720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅N₃O₄

Molecular Weight:
231.16

Synonyms:
None

SMILES:
O=C(O)C#CC1=CC(=CC=2C=NNC12)N(=O)=O

Tpsa:
109.12

Logp:
0.9072

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1063721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₂

Molecular Weight:
187.03

Synonyms:
None

SMILES:
ClC1=NN=C(Cl)C(C#CC)=C1

Tpsa:
25.78

Logp:
2.1548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0