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AF29738

270596-37-7 | Fmoc-(s)-3-amino-4-(2-chloro-phenyl)-butyric acid

Manufacturer: A2B Chem

CAS Number: 270596-37-7

Select a Size

Pack Size	SKU	Availability	Price
100mg	AF29738-100mg	In Stock	₹ 6,074.76
250mg	AF29738-250mg	In Stock	₹ 13,689.60
1g	AF29738-1g	In Stock	₹ 18,138.72

AF29738 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Catalog number

AF29738

Chemical name

Fmoc-(s)-3-amino-4-(2-chloro-phenyl)-butyric acid

Cas number

270596-37-7

Molecular formula

C25H22ClNO4

Molecular weight

435.8995

Mdl number

MFCD01860997

Smiles

OC(=O)C[C@H](Cc1ccccc1Cl)NC(=O)OCC1c2ccccc2c2c1cccc2

Complexity

607

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

31

Hydrogen bond acceptor count

4

Hydrogen bond donor count

2

Rotatable bond count

8

Xlogp3

5.2

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(2-chloro-phenyl)-butyric acid \| 270596-37-7, 5GR	STA PHARMACEUTICAL US LLC	₹ 30,919.67
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(2-chloro-phenyl)-butyric acid \| 270596-37-7, 100GR	STA PHARMACEUTICAL US LLC	₹ 3,50,553.01
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(2-chloro-phenyl)-butyric acid \| 270596-37-7, 25GR	STA PHARMACEUTICAL US LLC	₹ 1,07,523.25
	Fmoc-(S)-3-amino-4-(2-chlorophenyl)-butyric acid	ChemScene	₹ 4,705.80 - ₹ 24,812.40

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A2B Chem

--

Catalog number:

AF29738

Chemical name:

Fmoc-(s)-3-amino-4-(2-chloro-phenyl)-butyric acid

Cas number:

270596-37-7

Molecular formula:

C25H22ClNO4

Molecular weight:

435.8995

Mdl number:

MFCD01860997

Smiles:

OC(=O)C[C@H](Cc1ccccc1Cl)NC(=O)OCC1c2ccccc2c2c1cccc2

Complexity:

607

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

31

Hydrogen bond acceptor count:

4

Hydrogen bond donor count:

2

Rotatable bond count:

8

Xlogp3:

5.2

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

OC(=O)[C@@H](C(Cc1ccncc1)N)C(=O)OCC1c2ccccc2-c2c1cccc2

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:

OC(=O)[C@@H](Cc1cc(I)c(c(c1)I)O)NC(=O)OC(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:

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)CCCNC(=N)N)C(C)C)CCCNC(=N)N)NC(=O)CNC(=O)[C@@H](NC(=O)CNC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@H](O)C)N)CC(=O)O)CC(=O)N)C)Cc1ccc(cc1)O)CCCNC(=N)N)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: