CS-0798762

N-Fmoc-2,3-difluoro-D-phenylalanine

Manufacturer: ChemScene

CAS Number: 1260609-30-0

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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

C₂₄H₁₉F₂NO₄

Molecular Weight

423.41

Synonyms

None

SMILES

O=C(O)[C@@H](CC1=CC=CC(F)=C1F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa

75.63

Logp

4.4992

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

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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-0798762

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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:
C₂₄H₁₉F₂NO₄

Molecular Weight:
423.41

Synonyms:
None

SMILES:
O=C(O)[C@@H](CC1=CC=CC(F)=C1F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
75.63

Logp:
4.4992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0798763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂F₃NO₅

Molecular Weight:
485.45

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC4=CC=C(C=C4)OC(F)(F)F)C(=O)O

Tpsa:
84.86

Logp:
5.5097

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0798764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇NO₄

Molecular Weight:
381.46

Synonyms:
None

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

Tpsa:
66.84

Logp:
4.7567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0798765

--


Purity:
98%

MDL No:
MFCD12408095

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₄S

Molecular Weight:
426.53

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(C)=S

Tpsa:
87.66

Logp:
4.0855

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9