CS-0257494

2-(4-Chlorophenyl)-2-[(3-chlorophenyl)amino]acetic acid

Manufacturer: ChemScene

CAS Number: 725253-04-3

Select a Size

Pack Size SKU Availability Price
1g CS-0257494-1g In Stock ₹ 78,715.20

CS-0257494 - 1g

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁Cl₂NO₂

Molecular Weight

296.15

Synonyms

(4-Chlorophenyl)[(3-chlorophenyl)amino]acetic acid

SMILES

C1=CC(=CC(=C1)NC(C2=CC=C(C=C2)Cl)C(=O)O)Cl

Tpsa

49.33

Logp

4.2312

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX75521
725253-04-3 | (4-Chloro-phenyl)-(3-chloro-phenylamino)-acetic acid
A2B Chem --

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

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Img

ChemScene

CS-0257494

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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:
C₁₄H₁₁Cl₂NO₂

Molecular Weight:
296.15

Synonyms:
(4-Chlorophenyl)[(3-chlorophenyl)amino]acetic acid

SMILES:
C1=CC(=CC(=C1)NC(C2=CC=C(C=C2)Cl)C(=O)O)Cl

Tpsa:
49.33

Logp:
4.2312

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0257495

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2CCC(C2)O

Tpsa:
23.47

Logp:
1.56602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0257496

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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:
C₃H₃BrN₄O₂

Molecular Weight:
206.99

Synonyms:
None

SMILES:
CN1C(=NC(=N1)[N+](=O)[O-])Br

Tpsa:
73.85

Logp:
0.4858

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0257497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClINO₂

Molecular Weight:
313.52

Synonyms:
RS-3-iodophenylglycine hydrochloride

SMILES:
O=C(O)C(N)C1=CC=CC(I)=C1.[H]Cl

Tpsa:
63.32

Logp:
1.7974

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2