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AE96076

198545-89-0 | Fmoc-D-Thz-OH

Manufacturer: A2B Chem

CAS Number: 198545-89-0

Select a Size

Pack Size	SKU	Availability	Price
5g	AE96076-5g	In Stock	₹ 1,540.08
25g	AE96076-25g	In Stock	₹ 3,507.96
100g	AE96076-100g	In Stock	₹ 9,839.40

AE96076 - 5g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Catalog number

AE96076

Chemical name

Fmoc-D-Thz-OH

Cas number

198545-89-0

Molecular formula

C19H17NO4S

Molecular weight

355.4076

Mdl number

MFCD00235911

Smiles

OC(=O)[C@H]1CSCN1C(=O)OCC1c2ccccc2c2c1cccc2

Complexity

506

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

25

Hydrogen bond acceptor count

5

Hydrogen bond donor count

1

Rotatable bond count

4

Xlogp3

3.4

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Ambeed / (S)-3-(((9H-Fluoren-9-yl)methoxy)carbonyl)thiazolidine-4-carboxylic acid / 5g / 600834582 / A228272 / / 198545-89-0 / MFCD00235911 / 355.410 / C19H17NO4S	eMolecules	₹ 3,643.14
	STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-D-THZ-OH \| 198545-89-0, 5GR	STA PHARMACEUTICAL US LLC	₹ 2,139.00
	STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-D-THZ-OH \| 198545-89-0, 25GR	STA PHARMACEUTICAL US LLC	₹ 4,021.32
	STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-D-THZ-OH \| 198545-89-0, 1GR	STA PHARMACEUTICAL US LLC	₹ 1,711.20
	(S)-3-(((9H-Fluoren-9-yl)methoxy)carbonyl)thiazolidine-4-carboxylic acid	ChemScene	₹ 598.92 - ₹ 8,213.76

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A2B Chem

--

Catalog number:

AE96076

Chemical name:

Fmoc-D-Thz-OH

Cas number:

198545-89-0

Molecular formula:

C19H17NO4S

Molecular weight:

355.4076

Mdl number:

MFCD00235911

Smiles:

OC(=O)[C@H]1CSCN1C(=O)OCC1c2ccccc2c2c1cccc2

Complexity:

506

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

25

Hydrogen bond acceptor count:

5

Hydrogen bond donor count:

1

Rotatable bond count:

4

Xlogp3:

3.4

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

NCCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H](CCC(=O)O)N)Cc1nc[nH]c1)Cc1ccccc1)Cc1ccccc1)CC(=O)O)CCC(=O)O)CCC(=O)N)CC(=O)N)CS)CO)CCSC

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

__

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

C[N]12CCC[N]3=Cc4c([O-][Co+2]523[O-]c2ccccc2C=[N]5CCC1)cccc4

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3: