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AB51568

33125-05-2 | Boc-D-Phenylglycine

Manufacturer: A2B Chem

CAS Number: 33125-05-2

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Pack Size	SKU	Availability	Price
25g	AB51568-25g	In Stock	₹ 770.04
100g	AB51568-100g	In Stock	₹ 2,310.12
500g	AB51568-500g	In Stock	₹ 11,037.24

AB51568 - 25g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Catalog Number

AB51568

Chemical Name

Boc-D-Phenylglycine

Cas Number

33125-05-2

Molecular Formula

C13H17NO4

Molecular Weight

251.2784

Mdl Number

MFCD00062043

Smiles

O=C(OC(C)(C)C)N[C@H](c1ccccc1)C(=O)O

Complexity

303

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

1

Heavy Atom Count

18

Hydrogen Bond Acceptor Count

4

Hydrogen Bond Donor Count

2

Rotatable Bond Count

5

Xlogp3

2.2

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A2B Chem

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Catalog Number:

AB51568

Chemical Name:

Boc-D-Phenylglycine

Cas Number:

33125-05-2

Molecular Formula:

C13H17NO4

Molecular Weight:

251.2784

Mdl Number:

MFCD00062043

Smiles:

O=C(OC(C)(C)C)N[C@H](c1ccccc1)C(=O)O

Complexity:

303

Covalently-Bonded Unit Count:

1

Defined Atom Stereocenter Count:

1

Heavy Atom Count:

18

Hydrogen Bond Acceptor Count:

4

Hydrogen Bond Donor Count:

2

Rotatable Bond Count:

5

Xlogp3:

2.2

A2B Chem

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Catalog Number:

AB51569

Chemical Name:

1-Azabicyclo[2.2.2]octan-8-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate butanedioic acid

Cas Number:

242478-38-2

Molecular Formula:

C27H32N2O6

Molecular Weight:

480.5528

Mdl Number:

MFCD09952287

Smiles:

O=C(N1CCc2c([C@@H]1c1ccccc1)cccc2)O[C@H]1CN2CCC1CC2.OC(=O)CCC(=O)O

Complexity:

Covalently-Bonded Unit Count:

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Rotatable Bond Count:

Xlogp3:

A2B Chem

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Catalog Number:

AB51570

Chemical Name:

1,2,3,4-Tetrahydro-2,6-naphthyridine dihydrochloride

Cas Number:

449175-43-3

Molecular Formula:

C8H12Cl2N2

Molecular Weight:

207.1003

Mdl Number:

MFCD11506136

Smiles:

N1CCc2c(C1)ccnc2.Cl.Cl

Complexity:

Covalently-Bonded Unit Count:

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Xlogp3:

A2B Chem

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Catalog Number:

AB51571

Chemical Name:

4-O-beta-D-Galactopyranosyl-D-glucitol

Cas Number:

585-86-4

Molecular Formula:

C12H24O11

Molecular Weight:

344.3124

Mdl Number:

MFCD00150767

Smiles:

OC[C@H]([C@H]([C@@H]([C@H](CO)O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O

Complexity:

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Rotatable Bond Count:

Xlogp3: