CS-0716360

2-[[2-[(4-Fluorophenyl)amino]-2-oxoethyl]amino]benzoic acid

Manufacturer: ChemScene

CAS Number: 1394021-66-9

Select a Size

Pack Size SKU Availability Price
5g CS-0716360-5g In Stock ₹ 85,816.68
10g CS-0716360-10g In Stock ₹ 1,20,040.68

CS-0716360 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃FN₂O₃

Molecular Weight

288.27

Synonyms

None

SMILES

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

Tpsa

78.43

Logp

2.5745

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA04104
1394021-66-9 | 2-([(4-Fluoro-phenylcarbamoyl)-methyl]-amino)-benzoic acid
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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-0716360

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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:
C₁₅H₁₃FN₂O₃

Molecular Weight:
288.27

Synonyms:
None

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

Tpsa:
78.43

Logp:
2.5745

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0716361

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂S

Molecular Weight:
214.26

Synonyms:
None

SMILES:
FC1=CC=C(S(=O)(CC2CC2)=O)C=C1

Tpsa:
34.14

Logp:
2.0094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
None

SMILES:
O=C(C)C1=CC(OCC(F)(C)F)=CC=C1

Tpsa:
26.3

Logp:
2.9232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BBrCl₂O₂

Molecular Weight:
365.89

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=CC(Cl)=C2CBr)O1

Tpsa:
18.46

Logp:
4.1875

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2