CS-0568937

N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-(2-hydroxyethyl)-N-methyl-L-serine

Manufacturer: ChemScene

CAS Number: 2255322-15-5

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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

C₂₁H₂₃NO₆

Molecular Weight

385.41

Synonyms

None

SMILES

O=C(O)[C@H](COCCO)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O

Tpsa

96.3

Logp

2.3294

H Acceptors

5

H Donors

2

Rotatable Bonds

8

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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-0568937

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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:
C₂₁H₂₃NO₆

Molecular Weight:
385.41

Synonyms:
None

SMILES:
O=C(O)[C@H](COCCO)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O

Tpsa:
96.3

Logp:
2.3294

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0568938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅NO₆

Molecular Weight:
399.44

Synonyms:
None

SMILES:
O=C(O)[C@H](COC[C@H](O)C)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O

Tpsa:
96.3

Logp:
2.7179

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0568939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
Fmoc-N-ethyl-O-phenyl-L-homoserine

SMILES:
O=C(O)[C@H](CCOC1=CC=CC=C1)NCC

Tpsa:
58.56

Logp:
1.5182

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0568940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₅

Molecular Weight:
381.42

Synonyms:
Fmoc-Thr(Allyl)-OH

SMILES:
C[C@H]([C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OCC=C

Tpsa:
84.86

Logp:
3.5694

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8