CS-1006663

8-bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1367794-04-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₄

Molecular Weight

213.03

Synonyms

None

SMILES

BrC1=NC=CN2N=C(N=C12)C

Tpsa

43.08

Logp

1.19522

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL15666
1367794-04-4 | 8-Bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
A2B Chem ₹ 83,592.12

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

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Img

ChemScene

CS-1006663

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
BrC1=NC=CN2N=C(N=C12)C

Tpsa:
43.08

Logp:
1.19522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrN₃O₂

Molecular Weight:
362.22

Synonyms:
None

SMILES:
O=C1N(C2=CN=C3C=CC(Br)=CC3=C2N1C4CCOCC4)C

Tpsa:
49.05

Logp:
3.0022

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClN₃

Molecular Weight:
248.51

Synonyms:
None

SMILES:
ClC1=NC(=C(Br)C2=NCCN12)C

Tpsa:
27.96

Logp:
1.9353

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006666

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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:
C₁₀H₈BrFO₃

Molecular Weight:
275.07

Synonyms:
None

SMILES:
O=C1OC(OC=2C(Br)=CC=C(F)C12)(C)C

Tpsa:
35.53

Logp:
2.8735

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0