CS-0893470

3,4-Dibromo-6-cyano (1H)indazole

Manufacturer: ChemScene

CAS Number: 1082041-93-7

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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

Other Options

Image Product Name Manufacturer Price Range
AE31699
1082041-93-7 | 3,4-DibroMo-6-cyano (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-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

Img

ChemScene

CS-0893472

--


Purity:
98%

MDL No:
MFCD08689954

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)C=1C=C(Cl)C=C2NN=C(Br)C21

Tpsa:
54.98

Logp:
2.7654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893473

--


Purity:
98%

MDL No:
MFCD08690110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClN₃O₂

Molecular Weight:
276.47

Synonyms:
None

SMILES:
O=N(=O)C1=CC=2C(Br)=NNC2C=C1Cl

Tpsa:
71.82

Logp:
2.887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1