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AE99658

198546-17-7 | Fmoc-2,3-dehydrophe-oh

Manufacturer: A2B Chem

CAS Number: 198546-17-7

Select a Size

Pack Size	SKU	Availability	Price
250mg	AE99658-250mg	In Stock	₹ 14,459.64
1g	AE99658-1g	In Stock	₹ 27,208.08

AE99658 - 250mg

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Catalog Number

AE99658

Chemical Name

Fmoc-2,3-dehydrophe-oh

Cas Number

198546-17-7

Molecular Formula

C24H19NO4

Molecular Weight

385.412

Mdl Number

MFCD00235829

Smiles

O=C(N/C(=C/c1ccccc1)/C(=O)O)OCC1c2ccccc2-c2c1cccc2

Complexity

602

Covalently-Bonded Unit Count

1

Heavy Atom Count

29

Hydrogen Bond Acceptor Count

4

Hydrogen Bond Donor Count

2

Rotatable Bond Count

6

Undefined Bond Stereocenter Count

1

Xlogp3

4.8

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylacrylicacid \| 198546-17-7, 10GR	STA PHARMACEUTICAL US LLC	₹ 1,26,402.92
	STA PHARMACEUTICAL US LLC WuXi TIDES 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylacrylicacid \| 198546-17-7, 1GR	STA PHARMACEUTICAL US LLC	₹ 19,914.09
	STA PHARMACEUTICAL US LLC WuXi TIDES 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylacrylicacid \| 198546-17-7, 25GR	STA PHARMACEUTICAL US LLC	₹ 2,65,441.34
	STA PHARMACEUTICAL US LLC WuXi TIDES 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylacrylicacid \| 198546-17-7, 50GR	STA PHARMACEUTICAL US LLC	₹ 4,72,573.55
	2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-phenyl-2-propenoic acid	ChemScene	₹ 13,176.24 - ₹ 32,855.04

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Compare Similar Items

Show Difference

A2B Chem

--

Catalog Number:

AE99658

Chemical Name:

Fmoc-2,3-dehydrophe-oh

Cas Number:

198546-17-7

Molecular Formula:

C24H19NO4

Molecular Weight:

385.412

Mdl Number:

MFCD00235829

Smiles:

O=C(N/C(=C/c1ccccc1)/C(=O)O)OCC1c2ccccc2-c2c1cccc2

Complexity:

602

Covalently-Bonded Unit Count:

1

Heavy Atom Count:

29

Hydrogen Bond Acceptor Count:

4

Hydrogen Bond Donor Count:

2

Rotatable Bond Count:

6

Undefined Bond Stereocenter Count:

1

Xlogp3:

4.8

A2B Chem

--

Catalog Number:

AE99659

Chemical Name:

Z-Ser(tbu)-osu

Cas Number:

19460-97-0

Molecular Formula:

C19H24N2O7

Molecular Weight:

392.4031

Mdl Number:

MFCD00153342

Smiles:

O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)COC(C)(C)C)OCc1ccccc1

Complexity:

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Undefined Bond Stereocenter Count:

Xlogp3:

A2B Chem

--

Catalog Number:

AE99660

Chemical Name:

Z-D-Ala-D-Ala-OMe

Cas Number:

19914-26-2

Molecular Formula:

C15H20N2O5

Molecular Weight:

308.3297

Mdl Number:

MFCD00235795

Smiles:

COC(=O)[C@H](NC(=O)[C@H](NC(=O)OCc1ccccc1)C)C

Complexity:

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Undefined Bond Stereocenter Count:

Xlogp3:

A2B Chem

--

Catalog Number:

AE99661

Chemical Name:

N,N'-Bis(benzyloxycarbonyl)-1h-pyrazole-1-carboxamidine

Cas Number:

152120-55-3

Molecular Formula:

C20H18N4O4

Molecular Weight:

378.3813

Mdl Number:

MFCD02092983

Smiles:

OC(=NC(=NC(=O)OCc1ccccc1)n1cccn1)OCc1ccccc1

Complexity:

542

Covalently-Bonded Unit Count:

1

Heavy Atom Count:

28

Hydrogen Bond Acceptor Count:

5

Hydrogen Bond Donor Count:

1

Rotatable Bond Count:

8

Undefined Bond Stereocenter Count:

__

Xlogp3:

4.1