CS-0798780

N2-Fmoc-N,N,N2-Trimethyl-L-Gln-OH

Manufacturer: ChemScene

CAS Number: 2255321-26-5

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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

C₂₃H₂₆N₂O₅

Molecular Weight

410.46

Synonyms

None

SMILES

C(OC(N([C@@H](CCC(N(C)C)=O)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa

87.15

Logp

3.1889

H Acceptors

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0798780

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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:
C₂₃H₂₆N₂O₅

Molecular Weight:
410.46

Synonyms:
None

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

Tpsa:
87.15

Logp:
3.1889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0798781

--


Purity:
98%

MDL No:
MFCD08702736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₃NO₇

Molecular Weight:
485.48

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=CC(=O)O2)C[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Tpsa:
115.07

Logp:
4.336

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0798782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₁BrN₂O₄

Molecular Weight:
505.36

Synonyms:
None

SMILES:
O=C(O)[C@@H](CC1=CNC2=C1C=CC(Br)=C2)NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O

Tpsa:
91.42

Logp:
5.4648

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0798783

--


Purity:
97%

MDL No:
MFCD13184922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₆N₄O₈

Molecular Weight:
568.62

Synonyms:
None

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

Tpsa:
164.65

Logp:
4.3837

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
6