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AG28214

53934-78-4 | H-Phg-otbu

Manufacturer: A2B Chem

CAS Number: 53934-78-4

Select a Size

Pack Size	SKU	Availability	Price
250mg	AG28214-250mg	In Stock	₹ 427.80
1g	AG28214-1g	In Stock	₹ 1,454.52
5g	AG28214-5g	In Stock	₹ 4,962.48
10g	AG28214-10g	In Stock	₹ 7,529.28
25g	AG28214-25g	In Stock	₹ 15,743.04
100g	AG28214-100g	In Stock	₹ 45,517.92

AG28214 - 250mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Catalog number

AG28214

Chemical name

H-Phg-otbu

Cas number

53934-78-4

Molecular formula

C12H17NO2

Molecular weight

207.2689

Mdl number

MFCD00238136

Smiles

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

Complexity

214

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

15

Hydrogen bond acceptor count

3

Hydrogen bond donor count

1

Rotatable bond count

4

Xlogp3

1.9

Other Options

Image	Product Name	Manufacturer	Price Range
	tert-Butyl (S)-2-amino-2-phenylacetate	ChemScene	₹ 6,160.32 - ₹ 13,432.92

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Show Difference

A2B Chem

--

Catalog number:

AG28214

Chemical name:

H-Phg-otbu

Cas number:

53934-78-4

Molecular formula:

C12H17NO2

Molecular weight:

207.2689

Mdl number:

MFCD00238136

Smiles:

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

Complexity:

214

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

15

Hydrogen bond acceptor count:

3

Hydrogen bond donor count:

1

Rotatable bond count:

4

Xlogp3:

1.9

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

OC[C@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1

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:

CC(C)(C)OC(=O)CCCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1.C1CCC(CC1)NC2CCCCC2

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:

AG28218

Chemical name:

Methyl 3-([(benzyloxy)carbonyl]amino)propanoate

Cas number:

54755-77-0

Molecular formula:

C12H15NO4

Molecular weight:

237.2518

Mdl number:

MFCD00270495

Smiles:

COC(=O)CCNC(=O)OCc1ccccc1

Complexity:

249

Covalently-bonded unit count:

1

Defined atom stereocenter count:

__

Heavy atom count:

17

Hydrogen bond acceptor count:

4

Hydrogen bond donor count:

1

Rotatable bond count:

7

Xlogp3:

1.3