CS-0886204

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

Manufacturer: ChemScene

CAS Number: 2941315-85-9

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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

C₁₂H₁₈BrN₃O₂

Molecular Weight

316.19

Synonyms

None

SMILES

O=C(N1C(C)C2=NC=C(Br)N2CC1)OC(C)(C)C

Tpsa

47.36

Logp

2.9573

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-0886204

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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:
C₁₂H₁₈BrN₃O₂

Molecular Weight:
316.19

Synonyms:
None

SMILES:
O=C(N1C(C)C2=NC=C(Br)N2CC1)OC(C)(C)C

Tpsa:
47.36

Logp:
2.9573

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0886206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O₃

Molecular Weight:
208.13

Synonyms:
None

SMILES:
OC1=CC(OC)=CC=C1OC(F)(F)F

Tpsa:
38.69

Logp:
2.2994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClO₂S

Molecular Weight:
309.61

Synonyms:
None

SMILES:
O=S(C1(C2=CC(Cl)=CC(Br)=C2)CC1)(C)=O

Tpsa:
34.14

Logp:
3.1362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0886208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₃

Molecular Weight:
218.61

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=CC(O)=C1Cl

Tpsa:
46.53

Logp:
2.3614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2