CS-1081503

Ethyl 6-(difluoromethyl)imidazo[1,2-a]pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2924021-00-9

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

C₁₀H₉F₂N₃O₂

Molecular Weight

241.19

Synonyms

None

SMILES

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

Tpsa

56.49

Logp

1.8436

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-1081503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂N₃O₂

Molecular Weight:
241.19

Synonyms:
None

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

Tpsa:
56.49

Logp:
1.8436

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1081504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

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

Tpsa:
56.49

Logp:
1.549

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1081505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄OS

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C1C2=CN=C(N=C2NN1CC(=C)C)SC

Tpsa:
63.57

Logp:
1.4176

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1081506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄OS

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C1C2=CN=C(N=C2NN1CCC=C)SC

Tpsa:
63.57

Logp:
1.4176

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4