CS-0439289

Fmoc-L-3,4(ethylenedioxy)phenylalanine

Manufacturer: ChemScene

CAS Number: 1998647-06-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₃NO₆

Molecular Weight

445.46

Synonyms

None

SMILES

C(OC(N[C@@H](CC=1C=C2C(=CC1)OCCO2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa

94.09

Logp

3.9922

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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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-0439289

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃NO₆

Molecular Weight:
445.46

Synonyms:
None

SMILES:
C(OC(N[C@@H](CC=1C=C2C(=CC1)OCCO2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
94.09

Logp:
3.9922

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0439290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉ClFNO₄

Molecular Weight:
439.86

Synonyms:
None

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

Tpsa:
75.63

Logp:
5.0135

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0439291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₃₃NO₆

Molecular Weight:
563.64

Synonyms:
None

SMILES:
C(OC(N[C@@H](CC1=CC=C(C=C1)C2=CC(C(OC(C)(C)C)=O)=CC=C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
101.93

Logp:
6.8433

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0439292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₃₃NO₆

Molecular Weight:
563.64

Synonyms:
(2S)-3-{4'-[(tert-butoxy)carbonyl]-[1,1'-biphenyl]-4-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid

SMILES:
C(OC(N[C@@H](CC1=CC=C(C=C1)C2=CC=C(C(OC(C)(C)C)=O)C=C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
101.93

Logp:
6.8433

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8