CS-0926257

Ethyl 1-bromo-6-(difluoromethyl)imidazo[1,5-a]pyrazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 3018894-30-6

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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

C₁₀H₈BrF₂N₃O₂

Molecular Weight

320.09

Synonyms

None

SMILES

O=C(C1=NC(Br)=C2C=NC(C(F)F)=CN21)OCC

Tpsa

56.49

Logp

2.6061

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0926257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₂N₃O₂

Molecular Weight:
320.09

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C2C=NC(C(F)F)=CN21)OCC

Tpsa:
56.49

Logp:
2.6061

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0926259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BNO₄

Molecular Weight:
313.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CN=C3)OC

Tpsa:
57.65

Logp:
2.3206

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₂N₃O₂

Molecular Weight:
292.04

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C2C=NC(C(F)F)=CN21)O

Tpsa:
67.49

Logp:
2.1276

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BO₅

Molecular Weight:
316.16

Synonyms:
None

SMILES:
O=C(C1=C2C=C(C)OC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)OC

Tpsa:
57.9

Logp:
2.82702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2