CS-1043973

(E)-(4,4,4-Trifluoro-3-oxobut-1-en-1-yl)-l-phenylalanine

Manufacturer: ChemScene

CAS Number: 1955474-48-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂F₃NO₃

Molecular Weight

287.23

Synonyms

None

SMILES

[C@@H](CC1=CC=CC=C1)(N/C=C/C(C(F)(F)F)=O)C(O)=O

Tpsa

66.4

Logp

1.917

H Acceptors

3

H Donors

2

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-1043973

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO₃

Molecular Weight:
287.23

Synonyms:
None

SMILES:
[C@@H](CC1=CC=CC=C1)(N/C=C/C(C(F)(F)F)=O)C(O)=O

Tpsa:
66.4

Logp:
1.917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1043975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O(C)[C@@H]1C[C@@H](C=2NC(=CN2)C=3C=CC=NC3)NC1

Tpsa:
62.83

Logp:
1.5211

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1043976

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆FN₃O

Molecular Weight:
189.23

Synonyms:
None

SMILES:
C(C(N)=O)N1[C@H](CNC)C[C@H](F)C1

Tpsa:
58.36

Logp:
-0.8965

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1043977

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
C(CC(O)=O)[C@H]1C(C)(C)[C@@H](N)C1

Tpsa:
63.32

Logp:
1.2246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3