CS-0257482

2-(4-Methylphenyl)-2-(phenylamino)acetic acid

Manufacturer: ChemScene

CAS Number: 73842-43-0

Select a Size

Pack Size SKU Availability Price
5g CS-0257482-5g In Stock ₹ 2,47,439.52

CS-0257482 - 5g

₹ 2,47,439.52

In Stock

Quantity

1

Base Price: ₹ 2,47,439.52

GST (18%): ₹ 44,539.114

Total Price: ₹ 2,91,978.634

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

PHENYLAMINO-P-TOLYL-ACETIC ACID

SMILES

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

Tpsa

49.33

Logp

3.23282

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX98652
73842-43-0 | 2-(Phenylamino)-2-(p-tolyl)acetic 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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0257482

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
PHENYLAMINO-P-TOLYL-ACETIC ACID

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

Tpsa:
49.33

Logp:
3.23282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0257483

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
2-(2-Oxetanyl)morpholine

SMILES:
C1COC1C2CNCCO2

Tpsa:
30.49

Logp:
-0.2363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0257484

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
(3,4-DIMETHOXY-PHENYL)-(5-METHYL-FURAN-2-YL)-METHANONE

SMILES:
CC1=CC=C(C(C2=CC=C(OC)C(OC)=C2)=O)O1

Tpsa:
48.67

Logp:
2.83622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0257485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1C=NC(C)=C2)O

Tpsa:
50.19

Logp:
2.24142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1