CS-0893507

3-Bromo-6-methyl-7-nitro-1H-indazole

Manufacturer: ChemScene

CAS Number: 1352396-79-2

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Purity

98%

MDL No

MFCD20923516

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrN₃O₂

Molecular Weight

256.06

Synonyms

None

SMILES

O=N(=O)C=1C=2NN=C(Br)C2C=CC1C

Tpsa

71.82

Logp

2.54202

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA56776
1352396-79-2 | 3-Bromo-6-methyl-7-nitro-1H-indazole
A2B Chem --

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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-0893507

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Purity:
98%

MDL No:
MFCD20923516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
O=N(=O)C=1C=2NN=C(Br)C2C=CC1C

Tpsa:
71.82

Logp:
2.54202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893508

--


Purity:
98%

MDL No:
MFCD20923518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂N₂O₂

Molecular Weight:
333.96

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2NN=C(Br)C2C=C1Br

Tpsa:
54.98

Logp:
2.8745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893509

--


Purity:
98%

MDL No:
MFCD20923519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrIN₂O₂

Molecular Weight:
380.96

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2NN=C(I)C2C=C1Br

Tpsa:
54.98

Logp:
2.7166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893510

--


Purity:
98%

MDL No:
MFCD20923520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂O₂

Molecular Weight:
289.51

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2NN=C(Cl)C2C=C1Br

Tpsa:
54.98

Logp:
2.7654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1