AI56263

774178-39-1 | (R)-3-Amino-3-(4-trifluoromethylphenyl)propionic acid

Manufacturer: A2B Chem

CAS Number: 774178-39-1

Select a Size

Pack Size SKU Availability Price
1g AI56263-1g In Stock ₹ 5,390.28
5g AI56263-5g In Stock ₹ 20,448.84
25g AI56263-25g In Stock ₹ 78,971.88

AI56263 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Catalog number

AI56263

Chemical name

(R)-3-Amino-3-(4-trifluoromethylphenyl)propionic acid

Cas number

774178-39-1

Molecular formula

C10H10F3NO2

Molecular weight

233.1871

Mdl number

MFCD00221748

Smiles

N[C@@H](c1ccc(cc1)C(F)(F)F)CC(=O)O

Complexity

247

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

16

Hydrogen bond acceptor count

6

Hydrogen bond donor count

2

Rotatable bond count

3

Xlogp3

-0.5

Other Options

Image Product Name Manufacturer Price Range
50-217-8189
eMolecules​ (R)-3-Amino-3-(4-trifluoromethylphenyl)propionic acid | 774178-39-1 | MFCD04113668 | 1g
eMolecules​ ₹ 17,947.92
CS-0182711
(R)-3-Amino-3-(4-trifluoromethylphenyl)-propionic acid
ChemScene ₹ 4,106.88 - ₹ 17,967.60

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Show Difference

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A2B Chem

AI56263

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Catalog number:
AI56263

Chemical name:
(R)-3-Amino-3-(4-trifluoromethylphenyl)propionic acid

Cas number:
774178-39-1

Molecular formula:
C10H10F3NO2

Molecular weight:
233.1871

Mdl number:
MFCD00221748

Smiles:
N[C@@H](c1ccc(cc1)C(F)(F)F)CC(=O)O

Complexity:
247

Covalently-bonded unit count:
1

Defined atom stereocenter count:
1

Heavy atom count:
16

Hydrogen bond acceptor count:
6

Hydrogen bond donor count:
2

Rotatable bond count:
3

Xlogp3:
-0.5

Img

A2B Chem

AI56264

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CC(=O)OC[C@@H]1C=C[C@@H](O1)n1cc(C)c(=O)[nH]c1=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

AI56265

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O=C(NC1CCC(C1)NC(=O)OC(C)(C)C)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:
__

Img

A2B Chem

AI56266

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O=C(OC(C)(C)C)NC(S(=O)(=O)c1ccc(cc1)Cl)c1ccccc1

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__