CS-0759451

Ethyl 2-bromo-6-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1214351-28-6

Select a Size

Pack Size SKU Availability Price
1g CS-0759451-1g In Stock ₹ 3,19,994.40

CS-0759451 - 1g

₹ 3,19,994.40

In Stock

Quantity

1

Base Price: ₹ 3,19,994.40

GST (18%): ₹ 57,598.992

Total Price: ₹ 3,77,593.392

Purity

98%

MDL No

MFCD14698177

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrF₃O₂

Molecular Weight

297.07

Synonyms

None

SMILES

O=C(OCC)C1=C(C(F)(F)F)C=CC=C1Br

Tpsa

26.3

Logp

3.6446

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02AK43
ethyl 2-bromo-6-(trifluoromethyl)benzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BM50759
1214351-28-6 | ethyl 2-bromo-6-(trifluoromethyl)benzoate
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

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Img

ChemScene

CS-0759451

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Purity:
98%

MDL No:
MFCD14698177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃O₂

Molecular Weight:
297.07

Synonyms:
None

SMILES:
O=C(OCC)C1=C(C(F)(F)F)C=CC=C1Br

Tpsa:
26.3

Logp:
3.6446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₆

Molecular Weight:
293.00

Synonyms:
None

SMILES:
FC(C1=CC(C(F)F)=C(F)C(Br)=C1)(F)F

Tpsa:
0

Logp:
4.5446

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759454

--


Purity:
98%

MDL No:
MFCD27945605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
None

SMILES:
FC(C1=CC(Br)=C(NN=N2)C2=C1)(F)F

Tpsa:
41.57

Logp:
2.7392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0759455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O

Molecular Weight:
269.06

Synonyms:
None

SMILES:
O[C@@H](C)C1=CC(C(F)(F)F)=CC(Br)=C1

Tpsa:
20.23

Logp:
3.5212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1