CS-0069293

Methyl 3-bromo-5-(trifluoromethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 1306763-53-0

Select a Size

Pack Size SKU Availability Price
1g CS-0069293-1g In Stock ₹ 3,507.96
5g CS-0069293-5g In Stock ₹ 10,780.56
10g CS-0069293-10g In Stock ₹ 19,251.00
25g CS-0069293-25g In Stock ₹ 38,587.56
100g CS-0069293-100g In Stock ₹ 1,18,072.80

CS-0069293 - 1g

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Purity

97%

MDL No

MFCD09999511

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrF₃O₃

Molecular Weight

299.04

Synonyms

Benzoic acid, 3-bromo-5-(trifluoromethoxy)-, methyl ester

SMILES

FC(F)(F)OC1=CC(Br)=CC(C(OC)=O)=C1

Tpsa

35.53

Logp

3.1343

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000VHH
Benzoic acid, 3-bromo-5-(trifluoromethoxy)-, methyl ester
Aaron Chemicals LLC ₹ 3,336.84 - ₹ 19,165.44

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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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0069293

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Purity:
97%

MDL No:
MFCD09999511

Storage:
4°C

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

Molecular Formula:
C₉H₆BrF₃O₃

Molecular Weight:
299.04

Synonyms:
Benzoic acid, 3-bromo-5-(trifluoromethoxy)-, methyl ester

SMILES:
FC(F)(F)OC1=CC(Br)=CC(C(OC)=O)=C1

Tpsa:
35.53

Logp:
3.1343

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069294

--


Purity:
97%

MDL No:
MFCD02332227

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
6-Ethoxy-quinolin-4-ol

SMILES:
OC1=CC=NC2=CC=C(OCC)C=C12

Tpsa:
42.35

Logp:
2.3391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₅

Molecular Weight:
227.17

Synonyms:
None

SMILES:
CC(O[C@H]1CN2C(OC1)=NC=C2[N+]([O-])=O)=O

Tpsa:
96.49

Logp:
0.1154

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069296

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
3-tert-Butyl 4-Methyl (4R,5S)-2,2,5-Trimethyloxazolidine-3,4-dicarboxylate

SMILES:
O=C(N1C(C)(C)O[C@@H](C)[C@@H]1C(OC)=O)OC(C)(C)C

Tpsa:
65.07

Logp:
1.9199

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1