Home Products Building Blocks Functional Group CS 0798661

CS-0798661

(2S,3S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-(p-tolyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 959576-02-4

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0798661-1g	In Stock	₹ 68,790.24

CS-0798661 - 1g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

98%

MDL No

MFCD07363627

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₃NO₅

Molecular Weight

417.45

Synonyms

None

SMILES

O=C(O)[C@@H](O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=C(C)C=C4

Tpsa

95.86

Logp

4.02032

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(4-methyl-phenyl)-propionic acid \| 959576-02-4, 100GR	STA PHARMACEUTICAL US LLC	₹ 35,93,160.65
	STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(4-methyl-phenyl)-propionic acid \| 959576-02-4, 25GR	STA PHARMACEUTICAL US LLC	₹ 11,02,402.10
	STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(4-methyl-phenyl)-propionic acid \| 959576-02-4, 10GR	STA PHARMACEUTICAL US LLC	₹ 5,67,380.87
	959576-02-4 \| (2S,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-(p-tolyl)propanoic acid	A2B Chem	₹ 47,143.56 - ₹ 52,43,715.72

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

MFCD07363627

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₅H₂₃NO₅

Molecular Weight:

417.45

Synonyms:

None

SMILES:

O=C(O)[C@@H](O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=C(C)C=C4

Tpsa:

95.86

Logp:

4.02032

H Acceptors:

4

H Donors:

3

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₅H₂₂FNO₅

Molecular Weight:

435.44

Synonyms:

None

SMILES:

C(OC(N[C@@H](CC1=CC(F)=C(OC)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:

84.86

Logp:

4.3687

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

7

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₅H₂₁F₂NO₄

Molecular Weight:

437.44

Synonyms:

None

SMILES:

O=C(O)[C@@H](CCC1=CC=CC(F)=C1F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:

75.63

Logp:

4.8893

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

7

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₆H₂₂N₂O₄

Molecular Weight:

426.46

Synonyms:

None

SMILES:

C(OC(N[C@@H](CCC1=CC(C#N)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:

99.42

Logp:

4.48278

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

7