AI29705

1310680-42-2 | Fmoc-n-(propyl)-glycine

Manufacturer: A2B Chem

CAS Number: 1310680-42-2

Select a Size

Pack Size SKU Availability Price
1g AI29705-1g In Stock ₹ 5,219.16
5g AI29705-5g In Stock ₹ 14,545.20
10g AI29705-10g In Stock ₹ 25,839.12
25g AI29705-25g In Stock ₹ 51,079.32

AI29705 - 1g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Catalog number

AI29705

Chemical name

Fmoc-n-(propyl)-glycine

Cas number

1310680-42-2

Molecular formula

C20H21NO4

Molecular weight

339.3850

Mdl number

MFCD18328449

Smiles

CCCN(C(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O

Complexity

458

Covalently-bonded unit count

1

Heavy atom count

25

Hydrogen bond acceptor count

4

Hydrogen bond donor count

1

Rotatable bond count

7

Xlogp3

3.7

Other Options

Image Product Name Manufacturer Price Range
50-234-1577
STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-propyl-glycine | 1310680-42-2, 25GR
STA PHARMACEUTICAL US LLC ₹ 7,11,054.94
50-234-1919
STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-propyl-glycine | 1310680-42-2, 5GR
STA PHARMACEUTICAL US LLC ₹ 2,12,612.32
50-234-2244
STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-propyl-glycine | 1310680-42-2, 10GR
STA PHARMACEUTICAL US LLC ₹ 3,37,092.71
50-234-5346
STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-propyl-glycine | 1310680-42-2, 100GR
STA PHARMACEUTICAL US LLC ₹ 21,34,550.88
CS-0089994
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-propylglycine
ChemScene ₹ 3,336.84 - ₹ 41,838.84

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A2B Chem

AI29705

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Catalog number:
AI29705

Chemical name:
Fmoc-n-(propyl)-glycine

Cas number:
1310680-42-2

Molecular formula:
C20H21NO4

Molecular weight:
339.3850

Mdl number:
MFCD18328449

Smiles:
CCCN(C(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O

Complexity:
458

Covalently-bonded unit count:
1

Heavy atom count:
25

Hydrogen bond acceptor count:
4

Hydrogen bond donor count:
1

Rotatable bond count:
7

Xlogp3:
3.7

Img

A2B Chem

AI29706

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
OC(=O)C[C@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CNC(=O)OC(C)(C)C

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AI29707

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
OC(=O)[C@H]1CCC(N1C(=O)OCC1c2ccccc2-c2c1cccc2)(C)C

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AI29708

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CCC([C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)CC

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__