CS-0700919

2-(4-Chlorophenyl)-2-((4-fluorophenyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 725253-05-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0700919-500mg In Stock ₹ 93,003.72

CS-0700919 - 500mg

₹ 93,003.72

In Stock

Quantity

1

Base Price: ₹ 93,003.72

GST (18%): ₹ 16,740.67

Total Price: ₹ 1,09,744.39

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClFNO₂

Molecular Weight

279.69

Synonyms

None

SMILES

OC(=O)C(NC1=CC=C(F)C=C1)C1=CC=C(Cl)C=C1

Tpsa

49.33

Logp

3.7169

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX75522
725253-05-4 | 2-(4-Chlorophenyl)-2-((4-fluorophenyl)amino)acetic acid
A2B Chem ₹ 14,031.84

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-0700919

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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:
C₁₄H₁₁ClFNO₂

Molecular Weight:
279.69

Synonyms:
None

SMILES:
OC(=O)C(NC1=CC=C(F)C=C1)C1=CC=C(Cl)C=C1

Tpsa:
49.33

Logp:
3.7169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0700920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClFNO₂

Molecular Weight:
279.69

Synonyms:
None

SMILES:
OC(=O)C(NC1=C(F)C=CC=C1)C1=CC=C(Cl)C=C1

Tpsa:
49.33

Logp:
3.7169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0700921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNO₂

Molecular Weight:
289.76

Synonyms:
None

SMILES:
CC1=CC=C(NC(C(O)=O)C2=CC=C(Cl)C=C2)C=C1C

Tpsa:
49.33

Logp:
4.19464

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0700922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
COC1=CC=CC(NC(C(O)=O)C2=CC=CS2)=C1

Tpsa:
58.56

Logp:
2.9945

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5