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AF60047

38261-78-8 | L-Cystine bis(t-butyl ester) DiHCl

Manufacturer: A2B Chem

CAS Number: 38261-78-8

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Pack Size	SKU	Availability	Price
1g	AF60047-1g	In Stock	₹ 513.36
5g	AF60047-5g	In Stock	₹ 684.48
10g	AF60047-10g	In Stock	₹ 1,197.84
25g	AF60047-25g	In Stock	₹ 2,395.68
100g	AF60047-100g	In Stock	₹ 9,497.16

AF60047 - 1g

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Catalog number

AF60047

Chemical name

L-Cystine bis(t-butyl ester) DiHCl

Cas number

38261-78-8

Molecular formula

C14H30Cl2N2O4S2

Molecular weight

425.4350

Mdl number

MFCD00237452

Smiles

N[C@H](C(=O)OC(C)(C)C)CSSC[C@@H](C(=O)OC(C)(C)C)N.Cl.Cl

Complexity

342

Covalently-bonded unit count

3

Defined atom stereocenter count

2

Heavy atom count

24

Hydrogen bond acceptor count

8

Hydrogen bond donor count

4

Rotatable bond count

11

Other Options

Image	Product Name	Manufacturer	Price Range
	Chem-Impex International, Inc. L-Cystine bis(tert-butyl ester) dihydrochloride \| 38261-78-8 \| MFCD00237452 \| 5G	Chem-Impex International, Inc.	₹ 16,843.34
	eMolecules (2R,2'R)-Di-tert-butyl 3,3'-disulfanediylbis(2-aminopropanoate) dihydrochloride \| 38261-78-8 \| MFCD00237452 \| 1g	eMolecules	₹ 2,240.82
	(2R,2'R)-Di-tert-butyl 3,3'-disulfanediylbis(2-aminopropanoate) dihydrochloride	ChemScene	₹ 855.60 - ₹ 49,710.36

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A2B Chem

--

Catalog number:

AF60047

Chemical name:

L-Cystine bis(t-butyl ester) DiHCl

Cas number:

38261-78-8

Molecular formula:

C14H30Cl2N2O4S2

Molecular weight:

425.4350

Mdl number:

MFCD00237452

Smiles:

N[C@H](C(=O)OC(C)(C)C)CSSC[C@@H](C(=O)OC(C)(C)C)N.Cl.Cl

Complexity:

342

Covalently-bonded unit count:

3

Defined atom stereocenter count:

2

Heavy atom count:

24

Hydrogen bond acceptor count:

8

Hydrogen bond donor count:

4

Rotatable bond count:

11

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)N)CCCNC(=N)N)CC(C)C)CC(C)C)NC(=O)[C@H](Cc1ccccc1)N

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

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A2B Chem

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Catalog number:

Chemical name:

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Molecular formula:

Molecular weight:

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Smiles:

CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NCC(=O)N)NC(=O)CNC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC5=CN(C=N5)C)NC(=O)C6CCC(=O)N6.C(=O)(C(F)(F)F)O

Complexity:

Covalently-bonded unit count:

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R&D Systems

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