CS-0539092

Perfluorophenyl N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-(tert-butyl)-D-threoninate

Manufacturer: ChemScene

CAS Number: 449764-45-8

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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

C₂₉H₂₆F₅NO₅

Molecular Weight

563.51

Synonyms

(2,3,4,5,6-pentafluorophenyl) (2R,3S)-3-tert-butoxy-2-(9H-fluoren -9-ylmethoxycarbonylamino)butanoate

SMILES

C[C@@H]([C@H](C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC(C)(C)C

Tpsa

73.86

Logp

6.3984

H Acceptors

5

H Donors

1

Rotatable Bonds

7

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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

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Img

ChemScene

CS-0539092

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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:
C₂₉H₂₆F₅NO₅

Molecular Weight:
563.51

Synonyms:
(2,3,4,5,6-pentafluorophenyl) (2R,3S)-3-tert-butoxy-2-(9H-fluoren -9-ylmethoxycarbonylamino)butanoate

SMILES:
C[C@@H]([C@H](C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC(C)(C)C

Tpsa:
73.86

Logp:
6.3984

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0539093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₅

Molecular Weight:
341.36

Synonyms:
N-(9H-Fluoren-9yl methoxy)carbonyl]-D-homoserine

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CCO)C(=O)O

Tpsa:
95.86

Logp:
2.3607

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0539094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃ClN₂O₂

Molecular Weight:
346.85

Synonyms:
Fmoc-N-Me-EDA(N-Me).HCl

SMILES:
CNCCN(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.Cl

Tpsa:
41.57

Logp:
3.5085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0539095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₁N₃O₈

Molecular Weight:
501.53

Synonyms:
Z-D-Lys(Boc)-ONP

SMILES:
CC(C)(C)OC(=O)NCCCC[C@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2

Tpsa:
146.1

Logp:
4.4902

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
11