Home Products Building Blocks Functional Group AF58352

AF58352

343770-23-0 | Fmoc-Orn(Mtt)-OH

Manufacturer: A2B Chem

CAS Number: 343770-23-0

Select a Size

Pack Size	SKU	Availability	Price
250mg	AF58352-250mg	In Stock	₹ 979.00
5g	AF58352-5g	In Stock	₹ 12,638.00
25g	AF58352-25g	In Stock	₹ 47,348.00

AF58352 - 250mg

₹ 979.00

In Stock

Quantity

1

Base Price: ₹ 979.00

GST (18%): ₹ 176.22

Total Price: ₹ 1,155.22

Catalog number

AF58352

Chemical name

Fmoc-Orn(Mtt)-OH

Cas number

343770-23-0

Molecular formula

C40H38N2O4

Molecular weight

610.7407

Mdl number

MFCD00797872

Smiles

Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2

Complexity

926

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

46

Hydrogen bond acceptor count

5

Hydrogen bond donor count

3

Rotatable bond count

13

Xlogp3

5.7

Other Options

Image	Product Name	Manufacturer	Price Range
	Fmoc-Orn(Mtt)-OH	Sigma Aldrich	₹ 7,080.13 - ₹ 29,600.00
	(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((diphenyl(p-tolyl)methyl)amino)pentanoic acid	ChemScene	₹ 3,026.00 - ₹ 37,914.00

Compare Similar Items

Show Difference

A2B Chem

--

Catalog number:

AF58352

Chemical name:

Fmoc-Orn(Mtt)-OH

Cas number:

343770-23-0

Molecular formula:

C40H38N2O4

Molecular weight:

610.7407

Mdl number:

MFCD00797872

Smiles:

Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2

Complexity:

926

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

46

Hydrogen bond acceptor count:

5

Hydrogen bond donor count:

3

Rotatable bond count:

13

Xlogp3:

5.7

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=C(N[C@@H]1CCC[C@H]1C(=O)O)OCC1c2ccccc2-c2c1cccc2

Complexity:

514

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

4.1

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=C([C@H]1CCCC[C@H]1C(=O)O)OC(C)(C)C

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=C(N[C@H]1CCCC[C@H]1C(=O)O)OCC1c2ccccc2-c2c1cccc2

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3: