Home Products Building Blocks Functional Group AC91435

AC91435

98264-52-9 | Z-D-Orn(Boc)-OH

Manufacturer: A2B Chem

CAS Number: 98264-52-9

Select a Size

Pack Size	SKU	Availability	Price
1g	AC91435-1g	In Stock	₹ 5,390.28
5g	AC91435-5g	In Stock	₹ 22,245.60
10g	AC91435-10g	In Stock	₹ 39,015.36
25g	AC91435-25g	In Stock	₹ 70,587.00

AC91435 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Catalog number

AC91435

Chemical name

Z-D-Orn(Boc)-OH

Cas number

98264-52-9

Molecular formula

C18H26N2O6

Molecular weight

366.4088

Mdl number

MFCD00076971

Smiles

OC(=O)[C@H](NC(=O)OCc1ccccc1)CCCNC(=O)OC(C)(C)C

Complexity

469

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

26

Hydrogen bond acceptor count

6

Hydrogen bond donor count

3

Rotatable bond count

11

Xlogp3

2.5

Other Options

Image	Product Name	Manufacturer	Price Range
	(R)-2-(((Benzyloxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid	ChemScene	₹ 4,620.24 - ₹ 64,512.24

Compare Similar Items

Show Difference

A2B Chem

--

Catalog number:

AC91435

Chemical name:

Z-D-Orn(Boc)-OH

Cas number:

98264-52-9

Molecular formula:

C18H26N2O6

Molecular weight:

366.4088

Mdl number:

MFCD00076971

Smiles:

OC(=O)[C@H](NC(=O)OCc1ccccc1)CCCNC(=O)OC(C)(C)C

Complexity:

469

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

26

Hydrogen bond acceptor count:

6

Hydrogen bond donor count:

3

Rotatable bond count:

11

Xlogp3:

2.5

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CCC(c1ccc(c(c1)Sc1cc(ccc1O)C(CC)(C)C)O)(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=C1N(CCCCCN2C(=O)c3c(C2=O)cccc3)C(=O)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:

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

COC(=O)C1CC(C1)(OC)OC

Complexity:

166

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

0.3