AI55283

70717-76-9 | (R)-tert-Butyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate

Manufacturer: A2B Chem

CAS Number: 70717-76-9

Select a Size

Pack Size SKU Availability Price
1mg AI55283-1mg In Stock ₹ 16,170.84
5mg AI55283-5mg In Stock ₹ 17,112.00
10mg AI55283-10mg In Stock ₹ 18,823.20
500mg AI55283-500mg In Stock ₹ 20,791.08
1g AI55283-1g In Stock ₹ 25,753.56

AI55283 - 1mg

₹ 16,170.84

In Stock

Quantity

1

Base Price: ₹ 16,170.84

GST (18%): ₹ 2,910.751

Total Price: ₹ 19,081.591

Catalog number

AI55283

Chemical name

(R)-tert-Butyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate

Cas number

70717-76-9

Molecular formula

C10H20N2O3

Molecular weight

216.2774

Mdl number

MFCD09027060

Smiles

O=C(OC(C)(C)C)N[C@@H](C(=O)N)C(C)C

Complexity

244

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

15

Hydrogen bond acceptor count

3

Hydrogen bond donor count

2

Rotatable bond count

5

Xlogp3

0.8

Other Options

Image Product Name Manufacturer Price Range
50-214-4435
eMolecules​ N-tert-Butoxycarbonyl-D-valine amide | 70717-76-9 | MFCD09027060 | 5g
eMolecules​ ₹ 24,175.83
CS-0060832
(R)-tert-Butyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate
ChemScene ₹ 23,101.20

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A2B Chem

AI55283

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Catalog number:
AI55283

Chemical name:
(R)-tert-Butyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate

Cas number:
70717-76-9

Molecular formula:
C10H20N2O3

Molecular weight:
216.2774

Mdl number:
MFCD09027060

Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)N)C(C)C

Complexity:
244

Covalently-bonded unit count:
1

Defined atom stereocenter count:
1

Heavy atom count:
15

Hydrogen bond acceptor count:
3

Hydrogen bond donor count:
2

Rotatable bond count:
5

Xlogp3:
0.8

Img

A2B Chem

AI55284

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CCN(C(=O)OCc1ccccc1)CC(=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

AI55285

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
I/C=C/[Si](C)(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:
__

Img

A2B Chem

AI55286

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CCCC(=O)ON1C(=O)CCC1=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:
__