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AE96753

16947-99-2 | Boc-hocys(bzl)-oh

Manufacturer: A2B Chem

CAS Number: 16947-99-2

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Pack Size	SKU	Availability	Price
100mg	AE96753-100mg	In Stock	₹ 6,417.00
250mg	AE96753-250mg	In Stock	₹ 9,240.48
1g	AE96753-1g	In Stock	₹ 17,710.92
5g	AE96753-5g	In Stock	₹ 58,779.72

AE96753 - 100mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Catalog number

AE96753

Chemical name

Boc-hocys(bzl)-oh

Cas number

16947-99-2

Molecular formula

C16H23NO4S

Molecular weight

325.4231

Mdl number

MFCD00080371

Smiles

O=C(OC(C)(C)C)N[C@H](C(=O)O)CCSCc1ccccc1

Complexity

362

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

22

Hydrogen bond acceptor count

5

Hydrogen bond donor count

2

Rotatable bond count

9

Xlogp3

3.1

Other Options

Image	Product Name	Manufacturer	Price Range
	N-[(1,1-Dimethylethoxy)carbonyl]-S-(phenylmethyl)-L-homocysteine	ChemScene	₹ 5,475.84 - ₹ 92,747.04

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A2B Chem

--

Catalog number:

AE96753

Chemical name:

Boc-hocys(bzl)-oh

Cas number:

16947-99-2

Molecular formula:

C16H23NO4S

Molecular weight:

325.4231

Mdl number:

MFCD00080371

Smiles:

O=C(OC(C)(C)C)N[C@H](C(=O)O)CCSCc1ccccc1

Complexity:

362

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

22

Hydrogen bond acceptor count:

5

Hydrogen bond donor count:

2

Rotatable bond count:

9

Xlogp3:

3.1

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

F[B-](F)(F)F.CCC[n+]1ccn(c1C)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

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

F[P-](F)(F)(F)(F)F.CCC[n+]1ccn(c1C)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

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCCCN)CCCCN)CC(C)C)[C@H](CC)C)CCCCN)C(C)C)Cc1ccccc1)C)CCCCN)Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H]([C@H](CC)C)NC(=O)CN)CCCCN)Cc1ccccc1)CC(C)C)CCCCN)CCCCN)C)CCCCN

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3: