AG65309

6367-10-8 | Ac-Lys-nhme

Manufacturer: A2B Chem

CAS Number: 6367-10-8

Select a Size

Pack Size SKU Availability Price
100mg AG65309-100mg In Stock ₹ 7,785.96
250mg AG65309-250mg In Stock ₹ 11,978.40
1g AG65309-1g In Stock ₹ 31,143.84
5g AG65309-5g In Stock ₹ 1,37,152.68

AG65309 - 100mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Catalog number

AG65309

Chemical name

Ac-Lys-nhme

Cas number

6367-10-8

Molecular formula

C9H19N3O2

Molecular weight

201.2661

Mdl number

MFCD06809893

Smiles

NCCCC[C@@H](C(=O)NC)NC(=O)C

Complexity

195

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

14

Hydrogen bond acceptor count

3

Hydrogen bond donor count

3

Rotatable bond count

6

Xlogp3

-2.4

Other Options

Image Product Name Manufacturer Price Range
CS-0204732
(S)-2-Acetamido-6-amino-N-methylhexanamide
ChemScene --

Compare Similar Items

Show Difference

Img

A2B Chem

AG65309

--


Catalog number:
AG65309

Chemical name:
Ac-Lys-nhme

Cas number:
6367-10-8

Molecular formula:
C9H19N3O2

Molecular weight:
201.2661

Mdl number:
MFCD06809893

Smiles:
NCCCC[C@@H](C(=O)NC)NC(=O)C

Complexity:
195

Covalently-bonded unit count:
1

Defined atom stereocenter count:
1

Heavy atom count:
14

Hydrogen bond acceptor count:
3

Hydrogen bond donor count:
3

Rotatable bond count:
6

Xlogp3:
-2.4

Img

A2B Chem

AG65310

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)NCCS(=O)(=O)[O-])C)C)C.[Na+]

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

AG65311

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C(=O)C=C2[C@]1(C)CC[C@@H](C2)O)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

AG65313

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CCN(c1ccc(cc1)N=Nc1ccc(cc1)S(=O)(=O)[O-])CC.[Na+]

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__