CS-0613062

tert-Butyl 3-bromo-2-cyano-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2768385-71-1

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

C₁₂H₁₅BrN₄O₂

Molecular Weight

327.18

Synonyms

None

SMILES

O=C(N1CC2=NC(C#N)=C(Br)N2CC1)OC(C)(C)C

Tpsa

71.15

Logp

2.26798

H Acceptors

5

H Donors

0

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-0613062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₄O₂

Molecular Weight:
327.18

Synonyms:
None

SMILES:
O=C(N1CC2=NC(C#N)=C(Br)N2CC1)OC(C)(C)C

Tpsa:
71.15

Logp:
2.26798

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0613063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Br₂NO

Molecular Weight:
316.98

Synonyms:
None

SMILES:
N#CC1=C(Br)C=C2CCCOC2=C1Br

Tpsa:
33.02

Logp:
3.40828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0613064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Br₂N

Molecular Weight:
315.00

Synonyms:
None

SMILES:
N#CC1=C(C=C2C(CCCC2)=C1Br)Br

Tpsa:
23.79

Logp:
3.96208

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0613065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂O₅S

Molecular Weight:
244.21

Synonyms:
None

SMILES:
O=C(OC)C(F)(F)C(CC1)(O)CS1(=O)=O

Tpsa:
80.67

Logp:
-0.6557

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2