CS-0439378

(S)-Fmoc-2-amino-4-((4-benzyloxy)phenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 2350174-95-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₂₉NO₅

Molecular Weight

507.58

Synonyms

None

SMILES

C(OC(N[C@@H](CCC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa

84.86

Logp

6.1901

H Acceptors

4

H Donors

2

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BF98696
2350174-95-5 | Benzenebutanoic acid, α-​[[(9H-​fluoren-​9-​ylmethoxy)​carbonyl]​amino]​-​4-​(phenylmethoxy)​-​, (αS)​-
A2B Chem --

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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-0439378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₉NO₅

Molecular Weight:
507.58

Synonyms:
None

SMILES:
C(OC(N[C@@H](CCC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
84.86

Logp:
6.1901

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0439379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁ClFNO₄

Molecular Weight:
453.89

Synonyms:
None

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

Tpsa:
75.63

Logp:
5.4036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0439380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁ClFNO₄

Molecular Weight:
453.89

Synonyms:
Fmoc-hPhe(3-Cl,5-F)-OH

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

Tpsa:
75.63

Logp:
5.4036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0439381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃NO₄

Molecular Weight:
377.43

Synonyms:
None

SMILES:
C(OC(N[C@H](CCCCC#C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
75.63

Logp:
4.1719

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8