CS-0744255

2-(2-Anilino-2-oxoethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 18704-93-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0744255-100mg In Stock ₹ 9,256.00
250mg CS-0744255-250mg In Stock ₹ 13,261.00
500mg CS-0744255-500mg In Stock ₹ 24,920.00

CS-0744255 - 100mg

₹ 9,256.00

In Stock

Quantity

1

Base Price: ₹ 9,256.00

GST (18%): ₹ 1,666.08

Total Price: ₹ 10,922.08

Purity

98%

MDL No

MFCD05996139

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₄

Molecular Weight

271.27

Synonyms

None

SMILES

OC(=O)C1=C(OCC(=O)NC2=CC=CC=C2)C=CC=C1

Tpsa

75.63

Logp

2.4023

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ05804
18704-93-3 | 2-(2-anilino-2-oxoethoxy)benzoic acid
A2B Chem ₹ 22,606.00 - ₹ 49,573.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0744255

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Purity:
98%

MDL No:
MFCD05996139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

SMILES:
OC(=O)C1=C(OCC(=O)NC2=CC=CC=C2)C=CC=C1

Tpsa:
75.63

Logp:
2.4023

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0744256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅IO₄

Molecular Weight:
362.16

Synonyms:
None

SMILES:
COC1=CC(=CC(I)=C1OC1CCCC1)C(O)=O

Tpsa:
55.76

Logp:
3.3194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0744257

--


Purity:
98%

MDL No:
MFCD08557279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrO₅

Molecular Weight:
345.19

Synonyms:
None

SMILES:
CCOC1=CC(C=O)=C(Br)C=C1OCC(=O)OC(C)C

Tpsa:
61.83

Logp:
2.9907

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0744258

--


Purity:
98%

MDL No:
MFCD08558248

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₆

Molecular Weight:
278.22

Synonyms:
None

SMILES:
CC1=C(COC2=CC=C(C=C2)[N+]([O-])=O)C(=NO1)C(O)=O

Tpsa:
115.7

Logp:
2.16842

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5