Home Products Chemistry And Biochemicals Amino Acids Resins And Reagents For Peptide Synthesis AD65222

AD65222

112245-13-3 | L-tert-Leucinol

Manufacturer: A2B Chem

CAS Number: 112245-13-3

Select a Size

Pack Size	SKU	Availability	Price
1g	AD65222-1g	In Stock	₹ 770.04
5g	AD65222-5g	In Stock	₹ 1,454.52
10g	AD65222-10g	In Stock	₹ 2,310.12
25g	AD65222-25g	In Stock	₹ 3,336.84
100g	AD65222-100g	In Stock	₹ 13,005.12

AD65222 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Catalog number

AD65222

Chemical name

L-tert-Leucinol

Cas number

112245-13-3

Molecular formula

C6H15NO

Molecular weight

117.1894

Mdl number

MFCD00192250

Smiles

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

Complexity

65.4

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

8

Hydrogen bond acceptor count

2

Hydrogen bond donor count

2

Rotatable bond count

2

Xlogp3

0.4

Other Options

Image	Product Name	Manufacturer	Price Range
	L-tert-Leucinol	Sigma Aldrich	₹ 5,010.00 - ₹ 9,270.00
	L-tert-Leucinol	ChemScene	₹ 3,251.28 - ₹ 93,174.84

Compare Similar Items

Show Difference

A2B Chem

--

Catalog number:

AD65222

Chemical name:

L-tert-Leucinol

Cas number:

112245-13-3

Molecular formula:

C6H15NO

Molecular weight:

117.1894

Mdl number:

MFCD00192250

Smiles:

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

Complexity:

65.4

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

8

Hydrogen bond acceptor count:

2

Hydrogen bond donor count:

2

Rotatable bond count:

2

Xlogp3:

0.4

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

Cc1ncc(c(c1)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:

O=C1CCc2c(N1)cc(cc2)OC(C(C(C(N1CCN(CC1)c1cccc(c1Cl)Cl)([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H]

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:

COC(=O)c1cc(C)ccc1B1OC(C(O1)(C)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: