CS-0798714

Fmoc-D-Tyr(3-NO2)-OH

Manufacturer: ChemScene

CAS Number: 1270301-81-9

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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

C₂₄H₂₂N₂O₅

Molecular Weight

418.44

Synonyms

None

SMILES

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

Tpsa

121.88

Logp

3.5088

H Acceptors

5

H Donors

4

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-0798714

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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:
C₂₄H₂₂N₂O₅

Molecular Weight:
418.44

Synonyms:
None

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

Tpsa:
121.88

Logp:
3.5088

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0798715

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₂₇NO₄

Molecular Weight:
381.46

Synonyms:
None

SMILES:
CC(C)(C)CCC(C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O

Tpsa:
75.63

Logp:
4.8046

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0798716

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₆

Molecular Weight:
369.37

Synonyms:
None

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

Tpsa:
101.93

Logp:
2.5414

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0798717

--


Purity:
98%

MDL No:
MFCD03426239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₅

Molecular Weight:
353.37

Synonyms:
None

SMILES:
O=C([C@@H]1CN(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCO1)O

Tpsa:
76.07

Logp:
2.7209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3