CS-0577924

2-Bromo-6-isopropylpyrazine

Manufacturer: ChemScene

CAS Number: 1086382-94-6

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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

C₇H₉BrN₂

Molecular Weight

201.06

Synonyms

2-Bromo-6-(iso-propyl)pyrazine

SMILES

CC(C1=CN=CC(Br)=N1)C

Tpsa

25.78

Logp

2.3625

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA21023
1086382-94-6 | 2-Bromo-6-isopropyl-pyrazine
A2B Chem ₹ 1,43,313.00

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577924

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
2-Bromo-6-(iso-propyl)pyrazine

SMILES:
CC(C1=CN=CC(Br)=N1)C

Tpsa:
25.78

Logp:
2.3625

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0577925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
5-Pyridin-3-yl-1,2,4-oxadiazole-3-carboxylic acid

SMILES:
C1=CC(=CN=C1)C2=NC(=NO2)C(=O)O

Tpsa:
89.11

Logp:
0.8298

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
2-(4-Piperidinyloxy)isonicotinic acid

SMILES:
C1CNCCC1OC2=NC=CC(=C2)C(=O)O

Tpsa:
71.45

Logp:
0.9106

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0577927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃N₂O₃

Molecular Weight:
284.19

Synonyms:
3-{[2-(trifluoromethyl)pyrimidin-4-yl]oxy}benzoic acid

SMILES:
C1=CC(=CC(=C1)OC2=NC(=NC=C2)C(F)(F)F)C(=O)O

Tpsa:
72.31

Logp:
2.9859

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3