CS-0181565

Fmoc-(R)-3-Amino-4-(3,4,5-Trifluorophenyl)-butyric acid

Manufacturer: ChemScene

CAS Number: None

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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

C₂₅H₂₀F₃NO₄

Molecular Weight

455.43

Synonyms

None

SMILES

FC1=C(F)C=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=C2C=CC=C4)=O)CC(O)=O)C=C1F

Tpsa

75.63

Logp

5.0284

H Acceptors

3

H Donors

2

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-0181565

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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:
C₂₅H₂₀F₃NO₄

Molecular Weight:
455.43

Synonyms:
None

SMILES:
FC1=C(F)C=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=C2C=CC=C4)=O)CC(O)=O)C=C1F

Tpsa:
75.63

Logp:
5.0284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0181566

--


Purity:
97%

MDL No:
MFCD00039891

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
Terephthalic acid, diethyl ester

SMILES:
O=C(C1=CC=C(C(OCC)=O)C=C1)OCC

Tpsa:
52.6

Logp:
2.04

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0181567

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄FNO₄S

Molecular Weight:
205.16

Synonyms:
O-NITROBENZENESULFONYL FLUORIDE

SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(F)=O

Tpsa:
77.28

Logp:
1.253

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0181568

--


Purity:
97%

MDL No:
MFCD20484640

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅BrF₃NO

Molecular Weight:
292.05

Synonyms:
1-(6-Bromo-3-indolyl)-2,2,2-trifluoroethanone

SMILES:
FC(F)(F)C(C1=CNC2=C1C=CC(Br)=C2)=O

Tpsa:
32.86

Logp:
3.6754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1