CS-0685272

1-Bromo-2-(4-fluorophenoxy)benzene

Manufacturer: ChemScene

CAS Number: 1055987-64-8

Select a Size

Pack Size SKU Availability Price
1g CS-0685272-1g In Stock ₹ 5,475.84
5g CS-0685272-5g In Stock ₹ 15,743.04
25g CS-0685272-25g In Stock ₹ 41,411.04

CS-0685272 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈BrFO

Molecular Weight

267.09

Synonyms

None

SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)F)Br

Tpsa

9.23

Logp

4.3805

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE25184
1055987-64-8 | 1-Bromo-2-(4-fluorophenoxy)benzene
A2B Chem ₹ 6,331.44 - ₹ 45,432.36

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-0685272

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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:
C₁₂H₈BrFO

Molecular Weight:
267.09

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)OC2=CC=C(C=C2)F)Br

Tpsa:
9.23

Logp:
4.3805

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685273

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFNO₂S

Molecular Weight:
282.13

Synonyms:
None

SMILES:
CCNS(=O)(=O)C1=CC(=C(C=C1)Br)F

Tpsa:
46.17

Logp:
1.8864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0685274

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO₂S

Molecular Weight:
308.17

Synonyms:
None

SMILES:
C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Br)F

Tpsa:
37.38

Logp:
2.3727

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685275

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClO₃S

Molecular Weight:
298.79

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1OC)C(=C(S2)C(=O)OC(C)C)Cl

Tpsa:
35.53

Logp:
4.43692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3