CS-0749818

Methyl 4-bromo-2,6-bis(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1263409-66-0

Select a Size

Pack Size SKU Availability Price
1g CS-0749818-1g In Stock ₹ 54,159.48

CS-0749818 - 1g

₹ 54,159.48

In Stock

Quantity

1

Base Price: ₹ 54,159.48

GST (18%): ₹ 9,748.706

Total Price: ₹ 63,908.186

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrF₆O₂

Molecular Weight

351.04

Synonyms

None

SMILES

COC(=O)C1=C(C=C(Br)C=C1C(F)(F)F)C(F)(F)F

Tpsa

26.3

Logp

4.2733

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022JK2
Methyl 4-bromo-2,6-bis(trifluoromethyl)benzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749818

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₆O₂

Molecular Weight:
351.04

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(Br)C=C1C(F)(F)F)C(F)(F)F

Tpsa:
26.3

Logp:
4.2733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₄S

Molecular Weight:
181.21

Synonyms:
None

SMILES:
COC(=O)CS(=O)(=O)N(C)C

Tpsa:
63.68

Logp:
-0.9492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
CC1=NNC(=O)C2=CC=C(Cl)C=C12

Tpsa:
45.75

Logp:
1.88492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0749822

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃INO

Molecular Weight:
313.02

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(C=CC(I)=C1)C#N

Tpsa:
33.02

Logp:
3.06148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1