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AI44350

198545-98-1 | Fmoc-alpha,beta-dehydro-2-abu-oh

Manufacturer: A2B Chem

CAS Number: 198545-98-1

Select a Size

Pack Size	SKU	Availability	Price
250mg	AI44350-250mg	In Stock	₹ 10,780.56
1g	AI44350-1g	In Stock	₹ 22,758.96

AI44350 - 250mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Catalog number

AI44350

Chemical name

Fmoc-alpha,beta-dehydro-2-abu-oh

Cas number

198545-98-1

Molecular formula

C19H17NO4

Molecular weight

323.3426

Mdl number

MFCD00235893

Smiles

CC=C(C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2

Complexity

494

Covalently-bonded unit count

1

Heavy atom count

24

Hydrogen bond acceptor count

4

Hydrogen bond donor count

2

Rotatable bond count

5

Undefined bond stereocenter count

1

Xlogp3

3.5

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)but-2-enoic acid \| 198545-98-1, 50GR	STA PHARMACEUTICAL US LLC	₹ 5,57,139.34
	STA PHARMACEUTICAL US LLC WuXi TIDES 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)but-2-enoic acid \| 198545-98-1, 100GR	STA PHARMACEUTICAL US LLC	₹ 9,51,833.61
	STA PHARMACEUTICAL US LLC WuXi TIDES 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)but-2-enoic acid \| 198545-98-1, 25GR	STA PHARMACEUTICAL US LLC	₹ 3,06,270.58
	STA PHARMACEUTICAL US LLC WuXi TIDES 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)but-2-enoic acid \| 198545-98-1, 1GR	STA PHARMACEUTICAL US LLC	₹ 23,477.66
	2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-butenoic acid	ChemScene	₹ 16,855.32 - ₹ 1,64,446.32

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A2B Chem

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Catalog number:

AI44350

Chemical name:

Fmoc-alpha,beta-dehydro-2-abu-oh

Cas number:

198545-98-1

Molecular formula:

C19H17NO4

Molecular weight:

323.3426

Mdl number:

MFCD00235893

Smiles:

CC=C(C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2

Complexity:

494

Covalently-bonded unit count:

1

Heavy atom count:

24

Hydrogen bond acceptor count:

4

Hydrogen bond donor count:

2

Rotatable bond count:

5

Undefined bond stereocenter count:

1

Xlogp3:

3.5

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

COC(=O)CCCCB1OC(C(O1)(C)C)(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

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=C1N(CC2(COC2)CN2C(=O)c3c(C2=O)cccc3)C(=O)c2c1cccc2

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:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CC1=CC=C(C=C1)N2C=C(C=N2)CN.Cl

Complexity:

Covalently-bonded unit count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Undefined bond stereocenter count:

Xlogp3: