CS-0969924

2-(2-((2-Fluorophenyl)amino)-2-oxoethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 748776-38-7

Select a Size

Pack Size SKU Availability Price
5g CS-0969924-5g In Stock ₹ 89,410.20
10g CS-0969924-10g In Stock ₹ 1,03,955.40

CS-0969924 - 5g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂FNO₄

Molecular Weight

289.26

Synonyms

None

SMILES

O=C(O)C=1C=CC=CC1OCC(=O)NC=2C=CC=CC2F

Tpsa

75.63

Logp

2.5414

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI55892
748776-38-7 | 2-{[(2-fluorophenyl)carbamoyl]methoxy}benzoic acid
A2B Chem ₹ 10,181.64 - ₹ 27,892.56

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-0969924

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO₄

Molecular Weight:
289.26

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1OCC(=O)NC=2C=CC=CC2F

Tpsa:
75.63

Logp:
2.5414

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0969925

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₂

Molecular Weight:
254.24

Synonyms:
None

SMILES:
N#CC1=CC=C(OCC(=O)NC2=NC=CC=N2)C=C1

Tpsa:
87.9

Logp:
1.36578

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0969926

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CN=CC1)CC

Tpsa:
50.19

Logp:
1.6598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969927

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O₄S

Molecular Weight:
340.35

Synonyms:
None

SMILES:
O=C(O)CC(=CC1=CC=C(C=C1)N(=O)=O)C2=NC=3C=CC=CC3S2

Tpsa:
93.33

Logp:
4.2198

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5