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AI53026

5817-08-3 | N-Acetyl-DL-glutamic acid

Manufacturer: A2B Chem

CAS Number: 5817-08-3

Select a Size

Pack Size	SKU	Availability	Price
1g	AI53026-1g	In Stock	₹ 1,454.52
5g	AI53026-5g	In Stock	₹ 1,967.88
25g	AI53026-25g	In Stock	₹ 3,422.40
100g	AI53026-100g	In Stock	₹ 11,122.80

AI53026 - 1g

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Catalog Number

AI53026

Chemical Name

N-Acetyl-DL-glutamic acid

Cas Number

5817-08-3

Molecular Formula

C7H11NO5

Molecular Weight

189.1659

Mdl Number

MFCD00063195

Smiles

OC(=O)CCC(C(=O)O)NC(=O)C

Nsc Number

10854

Complexity

225

Covalently-Bonded Unit Count

1

Heavy Atom Count

13

Hydrogen Bond Acceptor Count

5

Hydrogen Bond Donor Count

3

Rotatable Bond Count

5

Undefined Atom Stereocenter Count

1

Xlogp3

-1.8

Other Options

Image	Product Name	Manufacturer	Price Range
	2-Acetamidopentanedioic acid	ChemScene	₹ 6,502.56

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Compare Similar Items

Show Difference

A2B Chem

--

Catalog Number:

AI53026

Chemical Name:

N-Acetyl-DL-glutamic acid

Cas Number:

5817-08-3

Molecular Formula:

C7H11NO5

Molecular Weight:

189.1659

Mdl Number:

MFCD00063195

Smiles:

OC(=O)CCC(C(=O)O)NC(=O)C

Nsc Number:

10854

Complexity:

225

Covalently-Bonded Unit Count:

1

Heavy Atom Count:

13

Hydrogen Bond Acceptor Count:

5

Hydrogen Bond Donor Count:

3

Rotatable Bond Count:

5

Undefined Atom Stereocenter Count:

1

Xlogp3:

-1.8

A2B Chem

--

Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

CCOC(=O)/C=C/c1ccc(cc1F)Br

Nsc Number:

Complexity:

243

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

__

Xlogp3:

3.4

A2B Chem

--

Catalog Number:

AI53029

Chemical Name:

3-(3-methoxy-4-propoxyphenyl)prop-2-enoic acid

Cas Number:

58183-47-4

Molecular Formula:

C13H16O4

Molecular Weight:

236.2637

Mdl Number:

MFCD01848840

Smiles:

CCCOc1ccc(cc1OC)C=CC(=O)O

Nsc Number:

Complexity:

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Xlogp3:

__

A2B Chem

--

Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

OCCCCCCCCCCC1=C(C)C(=O)C(=C(C1=O)OC)OC

Nsc Number:

Complexity:

502

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

__

Xlogp3:

4.3