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AC35785

84000-11-3 | Fmoc-N-Me-Val-OH

Manufacturer: A2B Chem

CAS Number: 84000-11-3

Select a Size

Pack Size	SKU	Availability	Price
250mg	AC35785-250mg	In Stock	₹ 342.24
1g	AC35785-1g	In Stock	₹ 427.80
5g	AC35785-5g	In Stock	₹ 1,197.84
10g	AC35785-10g	In Stock	₹ 1,540.08

AC35785 - 250mg

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Catalog number

AC35785

Chemical name

Fmoc-N-Me-Val-OH

Cas number

84000-11-3

Molecular formula

C21H23NO4

Molecular weight

353.4116

Mdl number

MFCD00153395

Smiles

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

Complexity

498

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

26

Hydrogen bond acceptor count

4

Hydrogen bond donor count

1

Rotatable bond count

6

Xlogp3

4.2

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Ambeed / Fmoc-N-Me-Val-OH / 250mg / 534082990 / A278601 / / 84000-11-3 / MFCD00153395 / 353.418 / C21H23NO4	eMolecules	₹ 1,978.15
	Fmoc-N-Me-Val-OH	ChemScene	₹ 513.36 - ₹ 88,554.60

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A2B Chem

--

Catalog number:

AC35785

Chemical name:

Fmoc-N-Me-Val-OH

Cas number:

84000-11-3

Molecular formula:

C21H23NO4

Molecular weight:

353.4116

Mdl number:

MFCD00153395

Smiles:

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

Complexity:

498

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

26

Hydrogen bond acceptor count:

4

Hydrogen bond donor count:

1

Rotatable bond count:

6

Xlogp3:

4.2

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

OCC(=O)[C@@]1(O)C[C@H](O[C@H]2C[C@H](N)[C@@H]([C@@H](O2)C)I)c2c(C1)c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2OC

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:

[O-][N+](=O)c1cc(ccc1N1CCCCC1)[N+](=O)[O-]

Complexity:

319

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:

OB(c1ccnn1C(C)C)O

Complexity:

132

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

__