AD32837

193693-61-7 | Fmoc-D-beta-homoproline

Manufacturer: A2B Chem

CAS Number: 193693-61-7

Select a Size

Pack Size SKU Availability Price
100mg AD32837-100mg In Stock ₹ 1,026.72
250mg AD32837-250mg In Stock ₹ 1,368.96
1g AD32837-1g In Stock ₹ 1,882.32

AD32837 - 100mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Catalog number

AD32837

Chemical name

Fmoc-D-beta-homoproline

Cas number

193693-61-7

Molecular formula

C21H21NO4

Molecular weight

351.3957

Mdl number

MFCD06202403

Smiles

OC(=O)C[C@H]1CCCN1C(=O)OCC1c2ccccc2c2c1cccc2

Complexity

514

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

26

Hydrogen bond acceptor count

4

Hydrogen bond donor count

1

Rotatable bond count

5

Xlogp3

3.3

Other Options

Image Product Name Manufacturer Price Range
50-235-8770
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-beta-homoproline | 193693-61-7, 10GR
STA PHARMACEUTICAL US LLC ₹ 10,271.48
50-235-9750
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-beta-homoproline | 193693-61-7, 50GR
STA PHARMACEUTICAL US LLC ₹ 42,403.54
50-236-1445
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-beta-homoproline | 193693-61-7, 25GR
STA PHARMACEUTICAL US LLC ₹ 23,268.04
CDS020485
Fmoc-D-beta-homoproline
Sigma Aldrich ₹ 7,361.00
CS-0038224
(R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)acetic acid
ChemScene ₹ 1,882.32 - ₹ 44,063.40

Compare Similar Items

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Img

A2B Chem

AD32837

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Catalog number:
AD32837

Chemical name:
Fmoc-D-beta-homoproline

Cas number:
193693-61-7

Molecular formula:
C21H21NO4

Molecular weight:
351.3957

Mdl number:
MFCD06202403

Smiles:
OC(=O)C[C@H]1CCCN1C(=O)OCC1c2ccccc2c2c1cccc2

Complexity:
514

Covalently-bonded unit count:
1

Defined atom stereocenter count:
1

Heavy atom count:
26

Hydrogen bond acceptor count:
4

Hydrogen bond donor count:
1

Rotatable bond count:
5

Xlogp3:
3.3

Img

A2B Chem

AD32842

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CCC(C(=O)O[C@H]1C[C@@H](C)C=C2[C@H]1[C@@H](CC[C@H](C[C@H](CC(=O)OCC(=O)c1ccc3c4c1ccc1c4c(cc3)ccc1)O)O)[C@H](C=C2)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

AD32843

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
Nc1nc(Sc2ccccc2)c2c(n1)n(CCOCP(=O)(OCC(F)(F)F)OCC(F)(F)F)cn2

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

AD32846

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
Cc1ccccc1CNCc1ccc2c(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:
__

Xlogp3:
__