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AG21418

52448-17-6 | (S)-2-Amino-3-(6-bromo-1h-indol-3-yl)propanoic acid

Manufacturer: A2B Chem

CAS Number: 52448-17-6

Select a Size

Pack Size	SKU	Availability	Price
100mg	AG21418-100mg	In Stock	₹ 3,251.28
250mg	AG21418-250mg	In Stock	₹ 4,962.48
1g	AG21418-1g	In Stock	₹ 16,940.88
5g	AG21418-5g	In Stock	₹ 58,523.04

AG21418 - 100mg

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Catalog number

AG21418

Chemical name

(S)-2-Amino-3-(6-bromo-1h-indol-3-yl)propanoic acid

Cas number

52448-17-6

Molecular formula

C11H11BrN2O2

Molecular weight

283.1212

Mdl number

MFCD17214433

Smiles

OC(=O)[C@H](Cc1c[nH]c2c1ccc(c2)Br)N

Complexity

275

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

16

Hydrogen bond acceptor count

3

Hydrogen bond donor count

3

Rotatable bond count

3

Xlogp3

-0.2

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules (S)-2-Amino-3-(6-bromo-1h-indol-3-yl)propanoic acid \| 52448-17-6 \| MFCD17214433 \| 100mg	eMolecules	₹ 3,675.66
	6-Bromo-L-tryptophan	ChemScene	₹ 2,310.12 - ₹ 53,047.20

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A2B Chem

--

Catalog number:

AG21418

Chemical name:

(S)-2-Amino-3-(6-bromo-1h-indol-3-yl)propanoic acid

Cas number:

52448-17-6

Molecular formula:

C11H11BrN2O2

Molecular weight:

283.1212

Mdl number:

MFCD17214433

Smiles:

OC(=O)[C@H](Cc1c[nH]c2c1ccc(c2)Br)N

Complexity:

275

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

16

Hydrogen bond acceptor count:

3

Hydrogen bond donor count:

3

Rotatable bond count:

3

Xlogp3:

-0.2

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

NC(C(=O)O)Cc1c[nH]c2c1cccc2F

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:

OC(=O)[C@H](Cc1c[nH]c2c1c(Br)ccc2)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

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

N[C@@H](C(=O)O)Cc1c[nH]c2c1cc(Cl)cc2

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3: