AG73565

579-93-1 | 2-(Benzoylamino)benzoic acid

Manufacturer: A2B Chem

CAS Number: 579-93-1

Select a Size

Pack Size SKU Availability Price
250mg AG73565-250mg In Stock ₹ 1,283.40
1g AG73565-1g In Stock ₹ 1,711.20
5g AG73565-5g In Stock ₹ 5,475.84
10g AG73565-10g In Stock ₹ 10,267.20
25g AG73565-25g In Stock ₹ 17,283.12

AG73565 - 250mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Catalog Number

AG73565

Chemical Name

2-(Benzoylamino)benzoic acid

Cas Number

579-93-1

Molecular Formula

C14H11NO3

Molecular Weight

241.242

Mdl Number

MFCD00444173

Smiles

O=C(c1ccccc1)Nc1ccccc1C(=O)O

Nsc Number

3866

Complexity

310

Covalently-Bonded Unit Count

1

Heavy Atom Count

18

Hydrogen Bond Acceptor Count

3

Hydrogen Bond Donor Count

2

Rotatable Bond Count

3

Xlogp3

3.5

Other Options

Image Product Name Manufacturer Price Range
CS-W021424
2-(Benzoylamino)benzoic acid
ChemScene ₹ 1,711.20 - ₹ 45,945.72

Compare Similar Items

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Img

A2B Chem

AG73565

--


Catalog Number:
AG73565

Chemical Name:
2-(Benzoylamino)benzoic acid

Cas Number:
579-93-1

Molecular Formula:
C14H11NO3

Molecular Weight:
241.242

Mdl Number:
MFCD00444173

Smiles:
O=C(c1ccccc1)Nc1ccccc1C(=O)O

Nsc Number:
3866

Complexity:
310

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
18

Hydrogen Bond Acceptor Count:
3

Hydrogen Bond Donor Count:
2

Rotatable Bond Count:
3

Xlogp3:
3.5

Img

A2B Chem

AG73566

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Catalog Number:
AG73566

Chemical Name:
Pentane-1-sulfonyl chloride

Cas Number:
6303-18-0

Molecular Formula:
C5H11ClO2S

Molecular Weight:
170.6576

Mdl Number:
MFCD04973900

Smiles:
CCCCCS(=O)(=O)Cl

Nsc Number:
__

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AG73567

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Catalog Number:
AG73567

Chemical Name:
Niceritrol

Cas Number:
5868-05-3

Molecular Formula:
C29H24N4O8

Molecular Weight:
556.5229

Mdl Number:
MFCD00215982

Smiles:
O=C(c1cccnc1)OCC(COC(=O)c1cccnc1)(COC(=O)c1cccnc1)COC(=O)c1cccnc1

Nsc Number:
__

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AG73568

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
C[C@@H]1CNC[C@H](O1)C

Nsc Number:
__

Complexity:
66.9

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
0.3