CS-0323217

2-((2-(P-tolyloxy)ethyl)carbamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 423731-45-7

Select a Size

Pack Size SKU Availability Price
10g CS-0323217-10g In Stock ₹ 1,02,928.68
25g CS-0323217-25g In Stock ₹ 1,62,820.68

CS-0323217 - 10g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₄

Molecular Weight

299.32

Synonyms

2-[2-(4-methylphenoxy)ethylcarbamoyl]benzoic acid

SMILES

CC1=CC=C(OCCNC(C2=CC=CC=C2C(O)=O)=O)C=C1

Tpsa

75.63

Logp

2.50202

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ07819
423731-45-7 | 2-(([2-(4-Methylphenoxy)ethyl]amino)carbonyl)benzoic acid
A2B Chem ₹ 31,657.20 - ₹ 32,855.04

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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-0323217

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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:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
2-[2-(4-methylphenoxy)ethylcarbamoyl]benzoic acid

SMILES:
CC1=CC=C(OCCNC(C2=CC=CC=C2C(O)=O)=O)C=C1

Tpsa:
75.63

Logp:
2.50202

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0323219

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
None

SMILES:
CCC(Br)C(NC1=C(C=C(C=C1C)C)C)=O

Tpsa:
29.1

Logp:
3.72386

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323221

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
5-Chloro-8-methoxy-2-methylquinolin-4-ol

SMILES:
CC1=CC(=O)C2=C(C=CC(=C2N1)OC)Cl

Tpsa:
42.09

Logp:
2.49852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
None

SMILES:
CS(=O)(=O)NCC1=CC=CC=C1Cl

Tpsa:
46.17

Logp:
1.3892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3