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AE81063

19391-35-6 | Boc-Tyr-OBzl

Manufacturer: A2B Chem

CAS Number: 19391-35-6

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Pack Size	SKU	Availability	Price
1g	AE81063-1g	In Stock	₹ 427.80
5g	AE81063-5g	In Stock	₹ 1,454.52
25g	AE81063-25g	In Stock	₹ 6,844.80
100g	AE81063-100g	In Stock	₹ 16,513.08

AE81063 - 1g

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Catalog number

AE81063

Chemical name

Boc-Tyr-OBzl

Cas number

19391-35-6

Molecular formula

C21H25NO5

Molecular weight

371.4269

Mdl number

MFCD00190840

Smiles

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

Complexity

474

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

27

Hydrogen bond acceptor count

5

Hydrogen bond donor count

2

Rotatable bond count

9

Xlogp3

4

Other Options

Image	Product Name	Manufacturer	Price Range
	Benzyl (tert-butoxycarbonyl)-L-tyrosinate	ChemScene	₹ 513.36 - ₹ 22,245.60

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A2B Chem

--

Catalog number:

AE81063

Chemical name:

Boc-Tyr-OBzl

Cas number:

19391-35-6

Molecular formula:

C21H25NO5

Molecular weight:

371.4269

Mdl number:

MFCD00190840

Smiles:

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

Complexity:

474

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

27

Hydrogen bond acceptor count:

5

Hydrogen bond donor count:

2

Rotatable bond count:

9

Xlogp3:

4

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CC(=O)NCSC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(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:

NCCCC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=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)NCC(=O)O)Cc1ccccc1)CCC(=O)O)[C@H](CC)C)CC(=O)N)C(C)C)Cc1ccc(cc1)O)CCC(=O)O)CO)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)N)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:

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

NC(=O)C[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(C)C)C)[C@H](O)C)C)NC(=O)[C@@H](Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])CCCNC(=N)N

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3: