CS-0685452

4-Bromo-1-(difluoromethoxy)-2-isopropylbenzene

Manufacturer: ChemScene

CAS Number: 1062616-03-8

Select a Size

Pack Size SKU Availability Price
1g CS-0685452-1g In Stock ₹ 69,046.92

CS-0685452 - 1g

₹ 69,046.92

In Stock

Quantity

1

Base Price: ₹ 69,046.92

GST (18%): ₹ 12,428.446

Total Price: ₹ 81,475.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrF₂O

Molecular Weight

265.09

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

4.1739

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02H5YI
4-bromo-1-(difluoromethoxy)-2-isopropylbenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP59006
1062616-03-8 | 4-bromo-1-(difluoromethoxy)-2-isopropylbenzene
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

Compare Similar Items

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Img

ChemScene

CS-0685452

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrF₂O

Molecular Weight:
265.09

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.1739

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0685453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C#C)OC(F)F

Tpsa:
18.46

Logp:
2.2779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0685454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrClN

Molecular Weight:
306.58

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=CC(=CC(=C3N2)Br)Cl

Tpsa:
15.79

Logp:
5.2508

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685456

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₄O

Molecular Weight:
220.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C=C(N=N2)C(=O)N)F

Tpsa:
73.8

Logp:
0.5644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3