CS-0676723

1-Bromo-2-(3-fluorophenoxy)benzene

Manufacturer: ChemScene

CAS Number: 884512-15-6

Select a Size

Pack Size SKU Availability Price
1g CS-0676723-1g In Stock ₹ 8,299.32
5g CS-0676723-5g In Stock ₹ 30,972.72

CS-0676723 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

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(=CC=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
AI59176
884512-15-6 | 1-Bromo-2-(3-fluorophenoxy)benzene
A2B Chem ₹ 9,668.28 - ₹ 34,224.00

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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-0676723

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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(=CC=C2)F)Br

Tpsa:
9.23

Logp:
4.3805

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0676725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
C1CC2=C(C=CC(=C2Br)N)C(=O)C1

Tpsa:
43.09

Logp:
2.5503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0676726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)CC(=O)O

Tpsa:
57.61

Logp:
2.8628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0676727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₃N

Molecular Weight:
245.28

Synonyms:
None

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

Tpsa:
26.02

Logp:
4.1414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4