CS-0893468

6-Amino-3,4-dibromo (1H)indazole

Manufacturer: ChemScene

CAS Number: 1000342-40-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD09880014

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂N₃

Molecular Weight

290.94

Synonyms

None

SMILES

BrC1=NNC=2C=C(N)C=C(Br)C12

Tpsa

54.7

Logp

2.6701

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA00513
1000342-40-4 | 1H-Indazol-6-amine, 3,4-dibromo-
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-0893468

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Purity:
98%

MDL No:
MFCD09880014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂N₃

Molecular Weight:
290.94

Synonyms:
None

SMILES:
BrC1=NNC=2C=C(N)C=C(Br)C12

Tpsa:
54.7

Logp:
2.6701

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₃

Molecular Weight:
258.03

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(O)C=C2NN=C(Br)C21

Tpsa:
92.05

Logp:
1.9392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893470

--


Purity:
98%

MDL No:
MFCD11007940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Br₂N₃

Molecular Weight:
300.94

Synonyms:
None

SMILES:
N#CC=1C=C(Br)C=2C(Br)=NNC2C1

Tpsa:
52.47

Logp:
2.95958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂O₂

Molecular Weight:
273.06

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(F)C=C2NN=C(Br)C21

Tpsa:
54.98

Logp:
2.2511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1