CS-0056122

3-Bromo-6-tert-butyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 1167056-26-9

Select a Size

Pack Size SKU Availability Price
1g CS-0056122-1g In Stock ₹ 75,720.60

CS-0056122 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

98%

MDL No

MFCD12405193

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrN₂

Molecular Weight

253.14

Synonyms

3-BroMo-6--t-butyl 1H-indazole

SMILES

CC(C1=CC2=C(C=C1)C(Br)=NN2)(C)C

Tpsa

28.68

Logp

3.6229

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA16772
1167056-26-9 | 1H-Indazole, 3-bromo-6-(1,1-dimethylethyl)-
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

Compare Similar Items

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Img

ChemScene

CS-0056122

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Purity:
98%

MDL No:
MFCD12405193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂

Molecular Weight:
253.14

Synonyms:
3-BroMo-6--t-butyl 1H-indazole

SMILES:
CC(C1=CC2=C(C=C1)C(Br)=NN2)(C)C

Tpsa:
28.68

Logp:
3.6229

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056123

--


Purity:
98%

MDL No:
MFCD22565578

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:
CC1=CC2=C(C=C1C)C(Br)=NN2

Tpsa:
28.68

Logp:
2.94224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056124

--


Purity:
98%

MDL No:
MFCD27993150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
OCC1=CC2=C(C(Br)=C1)C=NN2

Tpsa:
48.91

Logp:
1.8177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056125

--


Purity:
98%

MDL No:
MFCD07781818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂N₂

Molecular Weight:
289.95

Synonyms:
3,4-DIBROMO-6-METHYL-(1H)INDAZOLE

SMILES:
CC1=CC2=C(C(Br)=C1)C(Br)=NN2

Tpsa:
28.68

Logp:
3.39632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0