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AH13860

69541-62-4 | Boc-d-tyr(2,6-cl2-bzl)-oh

Manufacturer: A2B Chem

CAS Number: 69541-62-4

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Pack Size	SKU	Availability	Price
1g	AH13860-1g	In Stock	₹ 5,607.00
5g	AH13860-5g	In Stock	₹ 15,486.00
25g	AH13860-25g	In Stock	₹ 54,379.00

AH13860 - 1g

₹ 5,607.00

In Stock

Quantity

1

Base Price: ₹ 5,607.00

GST (18%): ₹ 1,009.26

Total Price: ₹ 6,616.26

Catalog number

AH13860

Chemical name

Boc-d-tyr(2,6-cl2-bzl)-oh

Cas number

69541-62-4

Molecular formula

C21H23Cl2NO5

Molecular weight

440.3170

Mdl number

MFCD00037107

Smiles

OC(=O)[C@@H](Cc1ccc(cc1)OCc1c(Cl)cccc1Cl)NC(=O)OC(C)(C)C

Complexity

536

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

29

Hydrogen bond acceptor count

5

Hydrogen bond donor count

2

Rotatable bond count

9

Xlogp3

5.2

Other Options

Image	Product Name	Manufacturer	Price Range
	O-[(2,6-Dichlorophenyl)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-D-tyrosine	ChemScene	₹ 25,098.00 - ₹ 99,858.00

Compare Similar Items

Show Difference

A2B Chem

--

Catalog number:

AH13860

Chemical name:

Boc-d-tyr(2,6-cl2-bzl)-oh

Cas number:

69541-62-4

Molecular formula:

C21H23Cl2NO5

Molecular weight:

440.3170

Mdl number:

MFCD00037107

Smiles:

OC(=O)[C@@H](Cc1ccc(cc1)OCc1c(Cl)cccc1Cl)NC(=O)OC(C)(C)C

Complexity:

536

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

29

Hydrogen bond acceptor count:

5

Hydrogen bond donor count:

2

Rotatable bond count:

9

Xlogp3:

5.2

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

N[C@H](C(=O)OCc1ccccc1)Cc1ccc(cc1)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O

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:

AH13863

Chemical name:

Fmoc-Ala-OSu

Cas number:

73724-40-0

Molecular formula:

C22H20N2O6

Molecular weight:

408.4040

Mdl number:

MFCD00065613

Smiles:

O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)C)OCC1c2ccccc2c2c1cccc2

Complexity:

672

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

30

Hydrogen bond acceptor count:

6

Hydrogen bond donor count:

1

Rotatable bond count:

7

Xlogp3:

2.5

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=C(N[C@@H](C(=O)O)COC(C)(C)C)OCc1ccccc1

Complexity:

345

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

1.9