CS-0678662

3-((2-Methylbenzyl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 926228-86-6

Select a Size

Pack Size SKU Availability Price
5g CS-0678662-5g In Stock ₹ 2,52,744.24

CS-0678662 - 5g

₹ 2,52,744.24

In Stock

Quantity

1

Base Price: ₹ 2,52,744.24

GST (18%): ₹ 45,493.963

Total Price: ₹ 2,98,238.203

Purity

98%

MDL No

MFCD08443025

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₃

Molecular Weight

242.27

Synonyms

None

SMILES

CC1=CC=CC=C1COC2=CC=CC(=C2)C(=O)O

Tpsa

46.53

Logp

3.27222

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ02256
926228-86-6 | 3-[(2-Methylbenzyl)oxy]benzoic acid
A2B Chem ₹ 4,534.68 - ₹ 97,025.04

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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-0678662

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Purity:
98%

MDL No:
MFCD08443025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CC1=CC=CC=C1COC2=CC=CC(=C2)C(=O)O

Tpsa:
46.53

Logp:
3.27222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0678663

--


Purity:
98%

MDL No:
MFCD09042219

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₄O₃

Molecular Weight:
300.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC(=C(C=C2)C(=O)O)F)OC(F)(F)F

Tpsa:
46.53

Logp:
4.0895

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678664

--


Purity:
98%

MDL No:
MFCD09049113

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₂NO₂

Molecular Weight:
189.16

Synonyms:
None

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

Tpsa:
44.48

Logp:
1.8788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678665

--


Purity:
98%

MDL No:
MFCD08442835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)O

Tpsa:
57.61

Logp:
1.93182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2