CS-0798631

N-Fmoc-(2S,3S)-3-Amino-3-(4-fluoro-phenyl)-2-hydroxy-propionic acid

Manufacturer: ChemScene

CAS Number: 959583-03-0

Select a Size

Pack Size SKU Availability Price
1g CS-0798631-1g In Stock ₹ 68,875.80

CS-0798631 - 1g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

98%

MDL No

MFCD07363525

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₀FNO₅

Molecular Weight

421.42

Synonyms

None

SMILES

FC=1C=CC(=CC1)[C@@H]([C@H](O)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa

95.86

Logp

3.851

H Acceptors

4

H Donors

3

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

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

Img

ChemScene

CS-0798631

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Purity:
98%

MDL No:
MFCD07363525

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₂₀FNO₅

Molecular Weight:
421.42

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)[C@@H]([C@H](O)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
95.86

Logp:
3.851

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0798632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₇H₂₅NO₄

Molecular Weight:
427.49

Synonyms:
None

SMILES:
C1CC1C2=CC=C(C=C2)C[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Tpsa:
75.63

Logp:
5.0984

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0798633

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Purity:
98%

MDL No:
MFCD28964108

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₃H₃₇NO₁₄

Molecular Weight:
671.65

Synonyms:
None

SMILES:
C(OC(N[C@@H]([C@H](O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1)C)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
199.29

Logp:
2.4665

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0798634

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Purity:
98%

MDL No:
MFCD08751577

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₉H₃₀N₂O₅

Molecular Weight:
486.56

Synonyms:
None

SMILES:
COC1=CC=CC=C1CN1CCC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)(C(=O)O)CC1

Tpsa:
88.1

Logp:
4.6531

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7