CS-1063715

3-(2-Methylimidazo[1,2-a]pyrazin-6-yl)propiolic acid

Manufacturer: ChemScene

CAS Number: 2581280-52-4

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#CC=1N=CC2=NC(=CN2C1)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-1063715

--


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#CC=1N=CC2=NC(=CN2C1)C

Tpsa:
67.49

Logp:
0.47382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1063716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
BrC1=NC=2N=C(NC2C=C1)CO

Tpsa:
61.8

Logp:
1.2127

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1063717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂Si

Molecular Weight:
252.82

Synonyms:
None

SMILES:
ClC1=NC=CC(C#C[Si](CC)(CC)CC)=N1

Tpsa:
25.78

Logp:
3.5292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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