CS-1078866

7-Bromo-2,5-dimethyl-2H-indazole

Manufacturer: ChemScene

CAS Number: 2913244-89-8

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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

BrC1=CC(=CC2=CN(N=C12)C)C

Tpsa

17.82

Logp

2.64422

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM44062
2913244-89-8 | 7-bromo-2,5-dimethyl-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-1078866

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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:
BrC1=CC(=CC2=CN(N=C12)C)C

Tpsa:
17.82

Logp:
2.64422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1078867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=CC1=CNC=2C=CC=C(OC(=O)C)C12

Tpsa:
59.16

Logp:
1.9057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1078868

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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:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
BrC=1C=CN2C(=NC=C2NC)C1

Tpsa:
29.33

Logp:
2.1385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(C(=O)O)CC12CCCCCC2

Tpsa:
66.84

Logp:
3.1734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1