AH54385

850033-71-5 | S-2-N-Cbz-propane-1,2-diamine hydrochloride

Manufacturer: A2B Chem

CAS Number: 850033-71-5

Select a Size

Pack Size SKU Availability Price
100mg AH54385-100mg In Stock ₹ 1,368.96
250mg AH54385-250mg In Stock ₹ 3,165.72
1g AH54385-1g In Stock ₹ 9,411.60

AH54385 - 100mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Catalog number

AH54385

Chemical name

S-2-N-Cbz-propane-1,2-diamine hydrochloride

Cas number

850033-71-5

Molecular formula

C11H17ClN2O2

Molecular weight

244.7179

Mdl number

MFCD16295174

Smiles

NC[C@@H](NC(=O)OCc1ccccc1)C.Cl

Complexity

191

Covalently-bonded unit count

2

Defined atom stereocenter count

1

Heavy atom count

16

Hydrogen bond acceptor count

3

Hydrogen bond donor count

3

Rotatable bond count

5

Other Options

Image Product Name Manufacturer Price Range
CS-0158174
S-2-N-Cbz-Propane-1,2-diamine hydrochloride
ChemScene ₹ 11,807.28

Related Products

Img

A2B Chem

AH52838

--

Img

A2B Chem

AI57404

--

Img

A2B Chem

AV19970

--

Img

A2B Chem

AB51828

--

Img

A2B Chem

AE66093

--

Img

A2B Chem

AA96306

--

Img

A2B Chem

AA36817

--

Img

A2B Chem

AC63112

--

Compare Similar Items

Show Difference

Img

A2B Chem

AH54385

--


Catalog number:
AH54385

Chemical name:
S-2-N-Cbz-propane-1,2-diamine hydrochloride

Cas number:
850033-71-5

Molecular formula:
C11H17ClN2O2

Molecular weight:
244.7179

Mdl number:
MFCD16295174

Smiles:
NC[C@@H](NC(=O)OCc1ccccc1)C.Cl

Complexity:
191

Covalently-bonded unit count:
2

Defined atom stereocenter count:
1

Heavy atom count:
16

Hydrogen bond acceptor count:
3

Hydrogen bond donor count:
3

Rotatable bond count:
5

Img

A2B Chem

AH54386

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
C=C1[C@@H]2C[C@H]([C@@H]3[C@](C1=O)(C2)C(=O)O[C@@H]1[C@]23CO[C@H]3[C@@H]2[C@](CC1)(C)CO3)O

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Img

A2B Chem

AH54387

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
COC(C[C@H]1[C@@H](C=C)[C@@H](OC=C1C(=O)OC)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)OC

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Img

A2B Chem

AH54388

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
COc1cc(cc(c1OC)OC)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2c1cc(OC)c2c(c1)OCO2

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__