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AF61796

204269-35-2 | Fmoc-D-Tyr(All)-OH

Manufacturer: A2B Chem

CAS Number: 204269-35-2

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Pack Size	SKU	Availability	Price
1g	AF61796-1g	In Stock	₹ 3,115.00
5g	AF61796-5g	In Stock	₹ 10,146.00
25g	AF61796-25g	In Stock	₹ 35,778.00
100g	AF61796-100g	In Stock	₹ 95,675.00

AF61796 - 1g

₹ 3,115.00

In Stock

Quantity

1

Base Price: ₹ 3,115.00

GST (18%): ₹ 560.70

Total Price: ₹ 3,675.70

Catalog number

AF61796

Chemical name

Fmoc-D-Tyr(All)-OH

Cas number

204269-35-2

Molecular formula

C27H25NO5

Molecular weight

443.4911

Mdl number

MFCD01074692

Smiles

C=CCOc1ccc(cc1)C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2

Complexity

651

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

33

Hydrogen bond acceptor count

5

Hydrogen bond donor count

2

Rotatable bond count

10

Xlogp3

5.3

Other Options

Image	Product Name	Manufacturer	Price Range
	N-Fmoc-O-2-propen-1-yl-D-tyrosine	ChemScene	₹ 8,900.00 - ₹ 87,665.00

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A2B Chem

--

Catalog number:

AF61796

Chemical name:

Fmoc-D-Tyr(All)-OH

Cas number:

204269-35-2

Molecular formula:

C27H25NO5

Molecular weight:

443.4911

Mdl number:

MFCD01074692

Smiles:

C=CCOc1ccc(cc1)C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2

Complexity:

651

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

33

Hydrogen bond acceptor count:

5

Hydrogen bond donor count:

2

Rotatable bond count:

10

Xlogp3:

5.3

A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

C(CCN)CC(C(=O)O)N.Cl

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:

CSCCC(C(=O)O)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:

A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

OC[C@H]1O[C@H](OP(=O)(O)O)[C@@H]([C@H]([C@H]1O)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: