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AE98348

193887-44-4 | Fmoc-l-beta-homoleucine

Manufacturer: A2B Chem

CAS Number: 193887-44-4

Select a Size

Pack Size	SKU	Availability	Price
100mg	AE98348-100mg	In Stock	₹ 1,283.40
250mg	AE98348-250mg	In Stock	₹ 2,139.00
1g	AE98348-1g	In Stock	₹ 2,566.80
5g	AE98348-5g	In Stock	₹ 11,550.60

AE98348 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Catalog number

AE98348

Chemical name

Fmoc-l-beta-homoleucine

Cas number

193887-44-4

Molecular formula

C22H25NO4

Molecular weight

367.4382

Mdl number

MFCD01863059

Smiles

CC(C[C@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O)C

Complexity

498

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

27

Hydrogen bond acceptor count

4

Hydrogen bond donor count

2

Rotatable bond count

8

Xlogp3

4.3

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-beta-HoLeu-OH \| 193887-44-4, 100GR	STA PHARMACEUTICAL US LLC	₹ 1,48,109.49
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-beta-HoLeu-OH \| 193887-44-4, 50GR	STA PHARMACEUTICAL US LLC	₹ 77,840.78
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-beta-HoLeu-OH \| 193887-44-4, 1GR	STA PHARMACEUTICAL US LLC	₹ 3,935.76
	eMolecules Ambeed / Fmoc-L--HoLeu-OH / 100mg / 552738039 / A500874 / / 193887-44-4 / MFCD01863059 / 367.445 / C22H25NO4	eMolecules	₹ 3,292.35
	Fmoc-β-Homoleu-OH	Sigma Aldrich	₹ 29,519.78
	Fmoc-β-HoLeu-OH	ChemScene	₹ 3,422.40 - ₹ 60,490.92

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A2B Chem

--

Catalog number:

AE98348

Chemical name:

Fmoc-l-beta-homoleucine

Cas number:

193887-44-4

Molecular formula:

C22H25NO4

Molecular weight:

367.4382

Mdl number:

MFCD01863059

Smiles:

CC(C[C@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O)C

Complexity:

498

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

27

Hydrogen bond acceptor count:

4

Hydrogen bond donor count:

2

Rotatable bond count:

8

Xlogp3:

4.3

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

OCC(=O)[C@@]12OC(O[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@]2([C@H]1CCC1=CC(=O)CC[C@]21C)F)(C)C

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)C1CN(C1)C(=O)OCC1c2ccccc2-c2c1cccc2

Complexity:

480

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

2.5

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(C)C)CC(C)C)Cc1c[nH]c2c1cccc2)Cc1ccccc1)Cc1c[nH]c2c1cccc2)CCC(=O)N)CCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)CN)CC(C)C)CC(=O)N)CO)C)CC(C)C)CC(C)C)CCCNC(=N)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: