CS-0535018

(E)-4-(2-Bromophenyl)-1,1,1-trifluorobut-3-en-2-one

Manufacturer: ChemScene

CAS Number: 1537905-50-2

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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

C₁₀H₆BrF₃O

Molecular Weight

279.05

Synonyms

None

SMILES

BrC1=CC=CC=C1/C=C/C(C(F)(F)F)=O

Tpsa

17.07

Logp

3.5937

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0535018

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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:
C₁₀H₆BrF₃O

Molecular Weight:
279.05

Synonyms:
None

SMILES:
BrC1=CC=CC=C1/C=C/C(C(F)(F)F)=O

Tpsa:
17.07

Logp:
3.5937

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂

Molecular Weight:
207.10

Synonyms:
(1R,2S)-2-Pyridin-3-ylcyclopropan-1-amine; dihydrochloride

SMILES:
N[C@@H]1[C@@H](C2=CN=CC=C2)C1.Cl.Cl

Tpsa:
38.91

Logp:
1.7398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535020

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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:
C₁₄H₂₃NO₆

Molecular Weight:
301.34

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@H](C[C@@H](C1)C(OC)=O)C(OC)=O)=O

Tpsa:
82.14

Logp:
1.2056

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535021

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₆ClNO₄

Molecular Weight:
237.68

Synonyms:
None

SMILES:
COC([C@@H]1C[C@@H](CNC1)C(OC)=O)=O.Cl

Tpsa:
64.63

Logp:
-0.0201

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2