CS-1081148

4,7-Dibromo-2-methyl-2H-indazole

Manufacturer: ChemScene

CAS Number: 2921858-80-0

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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

C₈H₆Br₂N₂

Molecular Weight

289.95

Synonyms

None

SMILES

BrC1=CC=C(Br)C2=CN(N=C12)C

Tpsa

17.82

Logp

3.0983

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02GQFW
4,7-dibromo-2-methyl-2H-indazole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP38896
2921858-80-0 | 4,7-dibromo-2-methyl-2H-indazole
A2B Chem --

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

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Img

ChemScene

CS-1081148

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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:
C₈H₆Br₂N₂

Molecular Weight:
289.95

Synonyms:
None

SMILES:
BrC1=CC=C(Br)C2=CN(N=C12)C

Tpsa:
17.82

Logp:
3.0983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1081149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃N₂

Molecular Weight:
279.06

Synonyms:
None

SMILES:
FC(F)(F)C1=NNC=2C(Br)=CC(=CC21)C

Tpsa:
28.68

Logp:
3.65262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1081151

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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:
C₈H₁₅NO₆

Molecular Weight:
221.21

Synonyms:
None

SMILES:
C(C(O)=O)(O)=O.C(O)[C@@H]1COCCCN1

Tpsa:
116.09

Logp:
-1.4872

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1081152

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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:
C₁₃H₁₈N₂O₃S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
S(=O)(=O)(O)C1=CC=C(C)C=C1.C(#N)[C@H]1CCCNC1

Tpsa:
90.19

Logp:
1.7513

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1