CS-0145830

6-Bromo-4,7-dimethyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 2569481-47-4

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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

C₉H₉BrN₂

Molecular Weight

225.09

Synonyms

None

SMILES

CC1=C(Br)C=C(C)C2=C1NN=C2

Tpsa

28.68

Logp

2.94224

H Acceptors

1

H Donors

1

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-0145830

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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:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
CC1=C(Br)C=C(C)C2=C1NN=C2

Tpsa:
28.68

Logp:
2.94224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0145831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClN₂

Molecular Weight:
259.53

Synonyms:
None

SMILES:
CCC1=C(Br)C=C(Cl)C2=C1NN=C2

Tpsa:
28.68

Logp:
3.5412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0145832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
(8AS)-2-BENZYL-OCTAHYDROPYRROLO 12-A PYRAZIN-7-ONE

SMILES:
O=C(C1)C[C@]2([H])N1CCN(CC3=CC=CC=C3)C2

Tpsa:
23.55

Logp:
1.1456

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0145833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
octahydro-1H-quinolizin-1-one

SMILES:
O=C1C2N(CCC1)CCCC2

Tpsa:
20.31

Logp:
1.2038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0