CS-0517929

5-Bromo-8-chloro-6-methylimidazo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 2240985-88-8

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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

C₇H₅BrClN₃

Molecular Weight

246.49

Synonyms

None

SMILES

CC1=C(Br)N2C(C(Cl)=N1)=CN=C2

Tpsa

30.19

Logp

2.45362

H Acceptors

3

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-0517929

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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:
C₇H₅BrClN₃

Molecular Weight:
246.49

Synonyms:
None

SMILES:
CC1=C(Br)N2C(C(Cl)=N1)=CN=C2

Tpsa:
30.19

Logp:
2.45362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂O₄

Molecular Weight:
357.20

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(Br)=CC=C2[N+]([O-])=O)CC1)OC(C)(C)C

Tpsa:
72.68

Logp:
3.6505

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₃

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C1C(C(C2=CC=CC=C2)=O)=CNC3=C1C=C(OC)C=C3

Tpsa:
59.16

Logp:
2.7677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃INO₂

Molecular Weight:
317.00

Synonyms:
3-Iodo-2-nitrobenzotrifluoride

SMILES:
FC(F)(F)C1=CC=CC(I)=C1[N+]([O-])=O

Tpsa:
43.14

Logp:
3.2182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1