CS-0328445

2-(4-Fluorobenzamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 18600-61-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0328445-500mg In Stock ₹ 2,48,979.60

CS-0328445 - 500mg

₹ 2,48,979.60

In Stock

Quantity

1

Base Price: ₹ 2,48,979.60

GST (18%): ₹ 44,816.328

Total Price: ₹ 2,93,795.928

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FNO₃

Molecular Weight

259.23

Synonyms

N-(4-Fluor-benzoyl)-anthranilsaeure

SMILES

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

Tpsa

66.4

Logp

2.7762

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA41687
18600-61-8 | 2-[(4-fluorobenzoyl)amino]benzoic 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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0328445

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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:
C₁₄H₁₀FNO₃

Molecular Weight:
259.23

Synonyms:
N-(4-Fluor-benzoyl)-anthranilsaeure

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

Tpsa:
66.4

Logp:
2.7762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0328446

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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:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
Acetic acid, 2-(4-methoxyphenoxy)-, ethyl ester

SMILES:
O=C(OCC)COC1=CC=C(OC)C=C1

Tpsa:
44.76

Logp:
1.6371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0328447

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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:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
2-phenyl-6-amino-1,3,5-triazine

SMILES:
NC1=NC(C2=CC=CC=C2)=NC=N1

Tpsa:
64.69

Logp:
1.1208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₆S

Molecular Weight:
377.41

Synonyms:
2-(3,4-dimethoxybenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)O)OC

Tpsa:
93.14

Logp:
1.904

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5