CS-0052540

3-Bromo-5-(trifluoromethyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 1086378-32-6

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₃N₂

Molecular Weight

265.03

Synonyms

None

SMILES

FC(F)(F)C1=CC2=C(NN=C2Br)C=C1

Tpsa

28.68

Logp

3.3442

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE28153
1086378-32-6 | 3-Bromo-5-(trifluoromethyl)-1h-indazole
A2B Chem ₹ 4,791.36 - ₹ 23,956.80

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-0052540

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=C(NN=C2Br)C=C1

Tpsa:
28.68

Logp:
3.3442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0052541

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
7-Hydroxymethyl-1H-indazole

SMILES:
OCC1=C2NN=CC2=CC=C1

Tpsa:
48.91

Logp:
1.0552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0052542

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
1H-Indazole-7-methanamine

SMILES:
NCC1=C2NN=CC2=CC=C1

Tpsa:
54.7

Logp:
1.0216

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0052543

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
6-Hydroxymethyl-1H-indazole

SMILES:
OCC1=CC=C2C=NNC2=C1

Tpsa:
48.91

Logp:
1.0552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1