CS-0210565

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

Manufacturer: ChemScene

CAS Number: 217326-71-1

Select a Size

Pack Size SKU Availability Price
1g CS-0210565-1g In Stock ₹ 50,737.08

CS-0210565 - 1g

₹ 50,737.08

In Stock

Quantity

1

Base Price: ₹ 50,737.08

GST (18%): ₹ 9,132.674

Total Price: ₹ 59,869.754

Purity

97%

MDL No

MFCD17010236

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrF₃NO

Molecular Weight

266.01

Synonyms

None

SMILES

C1=CC(=C2C(=C1)OC(=N2)C(F)(F)F)Br

Tpsa

26.03

Logp

3.6091

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF43312
217326-71-1 | 4-Bromo-2-(trifluoromethyl)-1,3-benzoxazole
A2B Chem ₹ 25,496.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210565

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Purity:
97%

MDL No:
MFCD17010236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₃NO

Molecular Weight:
266.01

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)OC(=N2)C(F)(F)F)Br

Tpsa:
26.03

Logp:
3.6091

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0210566

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC[C@H]1CC[C@@H](CN)CC1

Tpsa:
64.35

Logp:
2.2762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0210567

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Purity:
97%

MDL No:
MFCD09834848

Storage:
4°C

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

Molecular Formula:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
4-Chloro-3-methylpicolinic acid

SMILES:
O=C(C1=NC=CC(Cl)=C1C)O

Tpsa:
50.19

Logp:
1.74162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210569

--


Purity:
98%

MDL No:
MFCD11040445

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
3,4-Difluoro-6-Nitroanisole

SMILES:
COC1=C(C=C(C(=C1)F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
1.8816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2