CS-0316831

2-((2-Fluorobenzyl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 938279-93-7

Select a Size

Pack Size SKU Availability Price
5g CS-0316831-5g In Stock ₹ 85,816.68
10g CS-0316831-10g In Stock ₹ 1,20,040.68

CS-0316831 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO₃

Molecular Weight

246.23

Synonyms

2-[(2-Fluorobenzyl)oxy]benzoic acid

SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)O)F

Tpsa

46.53

Logp

3.1029

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH87995
938279-93-7 | 2-[(2-Fluorobenzyl)oxy]benzoic acid
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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-0316831

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
2-[(2-Fluorobenzyl)oxy]benzoic acid

SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)O)F

Tpsa:
46.53

Logp:
3.1029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316832

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFO₃

Molecular Weight:
325.13

Synonyms:
5-bromo-2-[(2-fluorobenzyl)oxy]benzoic acid

SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C(=O)O)F

Tpsa:
46.53

Logp:
3.8654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
3-Acetoxybenzofuran

SMILES:
CC(=O)OC1=COC2=CC=CC=C21

Tpsa:
39.44

Logp:
2.3581

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0316834

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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:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OCCF)CO

Tpsa:
29.46

Logp:
1.5272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4