CS-0443884

5-Bromo-3-(trifluoromethyl)benzo[d]isoxazole

Manufacturer: ChemScene

CAS Number: 1260790-58-6

Select a Size

Pack Size SKU Availability Price
5g CS-0443884-5g In Stock ₹ 3,40,956.60

CS-0443884 - 5g

₹ 3,40,956.60

In Stock

Quantity

1

Base Price: ₹ 3,40,956.60

GST (18%): ₹ 61,372.188

Total Price: ₹ 4,02,328.788

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrF₃NO

Molecular Weight

266.01

Synonyms

5-Bromo-3-(trifluoromethyl)-1,2-benzoxazole

SMILES

C1=CC2=C(C=C1Br)C(=NO2)C(F)(F)F

Tpsa

26.03

Logp

3.6091

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA35159
1260790-58-6 | 1,2-Benzisoxazole, 5-bromo-3-(trifluoromethyl)-
A2B Chem ₹ 38,416.44 - ₹ 4,24,634.28

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443884

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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:
C₈H₃BrF₃NO

Molecular Weight:
266.01

Synonyms:
5-Bromo-3-(trifluoromethyl)-1,2-benzoxazole

SMILES:
C1=CC2=C(C=C1Br)C(=NO2)C(F)(F)F

Tpsa:
26.03

Logp:
3.6091

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0443885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFN₃

Molecular Weight:
187.60

Synonyms:
None

SMILES:
C1=C(C=C(C#N)C(=C1)NN)F.Cl

Tpsa:
61.84

Logp:
1.40478

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0443886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br

Molecular Weight:
211.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C2CC2)CBr

Tpsa:
0

Logp:
3.4589

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443887

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
methyl 7-chloro-1H-indazole-5-carboxylate

SMILES:
COC(=O)C1=CC2=CNN=C2C(=C1)Cl

Tpsa:
54.98

Logp:
2.0029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1