CS-0875890

3-(3-Bromophenoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1408394-69-3

Select a Size

Pack Size SKU Availability Price
5g CS-0875890-5g In Stock ₹ 1,15,762.68

CS-0875890 - 5g

₹ 1,15,762.68

In Stock

Quantity

1

Base Price: ₹ 1,15,762.68

GST (18%): ₹ 20,837.282

Total Price: ₹ 1,36,599.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrO₃

Molecular Weight

293.11

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

3.9396

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02GFH5
3-(3-bromophenoxy)benzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP24685
1408394-69-3 | 3-(3-bromophenoxy)benzoic acid
A2B Chem --

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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-0875890

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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:
C₁₃H₉BrO₃

Molecular Weight:
293.11

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.9396

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
CS(=O)(=O)OCC1CCCCC1

Tpsa:
43.37

Logp:
1.5429

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇NO

Molecular Weight:
287.36

Synonyms:
None

SMILES:
C=C(C)C(=O)N(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32

Tpsa:
20.31

Logp:
5.0806

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1)N2C=CN=C2)[N+](=O)[O-]

Tpsa:
73.85

Logp:
1.48392

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2