CS-0189022

Methyl 3-bromo-2-(difluoromethoxy)-5-isopropylbenzoate

Manufacturer: ChemScene

CAS Number: 2404733-63-5

Select a Size

Pack Size SKU Availability Price
1g CS-0189022-1g In Stock ₹ 90,950.28

CS-0189022 - 1g

₹ 90,950.28

In Stock

Quantity

1

Base Price: ₹ 90,950.28

GST (18%): ₹ 16,371.05

Total Price: ₹ 1,07,321.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrF₂O₃

Molecular Weight

323.13

Synonyms

None

SMILES

O=C(OC)C1=CC(C(C)C)=CC(Br)=C1OC(F)F

Tpsa

35.53

Logp

3.9605

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR021QFI
Methyl 3-bromo-2-(difluoromethoxy)-5-isopropylbenzoate
Aaron Chemicals LLC ₹ 62,886.60 - ₹ 71,442.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0189022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrF₂O₃

Molecular Weight:
323.13

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C(C)C)=CC(Br)=C1OC(F)F

Tpsa:
35.53

Logp:
3.9605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0189023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrF₃O₂

Molecular Weight:
325.12

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.4232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0189024

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈ClF₃O₂

Molecular Weight:
264.63

Synonyms:
None

SMILES:
O=C(OC)/C=C/C1=CC=C(Cl)C=C1C(F)(F)F

Tpsa:
26.3

Logp:
3.545

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0189025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C)=C(C)C=C1OC

Tpsa:
35.53

Logp:
2.09864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2