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AF61710

21157-12-0 | Boc-hyp-oh dcha

Manufacturer: A2B Chem

CAS Number: 21157-12-0

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Pack Size	SKU	Availability	Price
1g	AF61710-1g	In Stock	₹ 1,540.08
5g	AF61710-5g	In Stock	₹ 3,507.96
25g	AF61710-25g	In Stock	₹ 10,267.20
100g	AF61710-100g	In Stock	₹ 30,630.48

AF61710 - 1g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Catalog number

AF61710

Chemical name

Boc-hyp-oh dcha

Cas number

21157-12-0

Molecular formula

C22H40N2O5

Molecular weight

412.5634

Mdl number

MFCD00076980

Smiles

C1CCC(CC1)NC1CCCCC1.O[C@H]1CN([C@@H](C1)C(=O)O)C(=O)OC(C)(C)C

Complexity

412

Covalently-bonded unit count

2

Defined atom stereocenter count

2

Heavy atom count

29

Hydrogen bond acceptor count

6

Hydrogen bond donor count

3

Rotatable bond count

5

Other Options

Image	Product Name	Manufacturer	Price Range
	(2S)-Dicyclohexylamine trans-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylate	ChemScene	₹ 8,727.12 - ₹ 27,550.32

Compare Similar Items

Show Difference

A2B Chem

--

Catalog number:

AF61710

Chemical name:

Boc-hyp-oh dcha

Cas number:

21157-12-0

Molecular formula:

C22H40N2O5

Molecular weight:

412.5634

Mdl number:

MFCD00076980

Smiles:

C1CCC(CC1)NC1CCCCC1.O[C@H]1CN([C@@H](C1)C(=O)O)C(=O)OC(C)(C)C

Complexity:

412

Covalently-bonded unit count:

2

Defined atom stereocenter count:

2

Heavy atom count:

29

Hydrogen bond acceptor count:

6

Hydrogen bond donor count:

3

Rotatable bond count:

5

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

C1=CC=C(C(=C1)CC(C(=O)O)N)Br

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

__

A2B Chem

--

Catalog number:

AF61712

Chemical name:

Fmoc-D-Glu(OAll)-OH

Cas number:

204251-33-2

Molecular formula:

C23H23NO6

Molecular weight:

409.4318

Mdl number:

MFCD01074690

Smiles:

C=CCOC(=O)CC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2

Complexity:

613

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

30

Hydrogen bond acceptor count:

6

Hydrogen bond donor count:

2

Rotatable bond count:

11

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

C=CCOC(=O)NCCC[C@H](C(=O)O)NC(=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:

__