AH51994

849440-33-1 | (2S)-2-[(tert-Butoxy)carbonylamino]-3-(3,5-dimethylphenyl)propanoic acid

Manufacturer: A2B Chem

CAS Number: 849440-33-1

Select a Size

Pack Size SKU Availability Price
100mg AH51994-100mg In Stock ₹ 3,080.16
250mg AH51994-250mg In Stock ₹ 4,876.92

AH51994 - 100mg

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Catalog number

AH51994

Chemical name

(2S)-2-[(tert-Butoxy)carbonylamino]-3-(3,5-dimethylphenyl)propanoic acid

Cas number

849440-33-1

Molecular formula

C16H23NO4

Molecular weight

293.3581

Mdl number

MFCD09841968

Smiles

O=C(OC(C)(C)C)NC(C(=O)O)Cc1cc(C)cc(c1)C

Complexity

365

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

21

Hydrogen bond acceptor count

4

Hydrogen bond donor count

2

Rotatable bond count

6

Xlogp3

3.2

Other Options

Image Product Name Manufacturer Price Range
50-245-1621
eMolecules​ ChemScene / Boc-Phe(35-Me)-OH / 100mg / 632324083 / CS-0158521 / 0.000 / 849440-33-1 / MFCD09841968 / 293.363 / C16H23NO4
eMolecules​ ₹ 6,171.44
CS-0158521
Boc-Phe(3,5-Me)-OH
ChemScene ₹ 3,850.20 - ₹ 23,956.80

Related Products

Img

A2B Chem

AI06685

--

Img

A2B Chem

AD47281

--

Img

A2B Chem

AA11077

--

Img

A2B Chem

AD72814

--

Img

A2B Chem

AA71128

--

Img

A2B Chem

AB42988

--

Img

A2B Chem

AA33185

--

Img

A2B Chem

AH85946

--

Compare Similar Items

Show Difference

Img

A2B Chem

AH51994

--


Catalog number:
AH51994

Chemical name:
(2S)-2-[(tert-Butoxy)carbonylamino]-3-(3,5-dimethylphenyl)propanoic acid

Cas number:
849440-33-1

Molecular formula:
C16H23NO4

Molecular weight:
293.3581

Mdl number:
MFCD09841968

Smiles:
O=C(OC(C)(C)C)NC(C(=O)O)Cc1cc(C)cc(c1)C

Complexity:
365

Covalently-bonded unit count:
1

Defined atom stereocenter count:
1

Heavy atom count:
21

Hydrogen bond acceptor count:
4

Hydrogen bond donor count:
2

Rotatable bond count:
6

Xlogp3:
3.2

Img

A2B Chem

AH51995

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
C1=CNC(=C1)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:
__

Img

A2B Chem

AH51996

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
C[C@@H](C(=O)O)NC1CCCCC1

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AH51997

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CC(c1n[nH]c2c1ccc(c2)C1CCCCN1)(C)C.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:
__