CS-0659023

rel-Phenyl((1R,2r)-2-(trifluoromethyl)cyclopropyl)methanone

Manufacturer: ChemScene

CAS Number: 2260708-70-9

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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

C₁₁H₉F₃O

Molecular Weight

214.18

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)[C@H]2[C@H](C(F)(F)F)C2

Tpsa

17.07

Logp

3.0677

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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-0659023

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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:
C₁₁H₉F₃O

Molecular Weight:
214.18

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)[C@H]2[C@H](C(F)(F)F)C2

Tpsa:
17.07

Logp:
3.0677

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659024

--


Purity:
98%

MDL No:
MFCD18447911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
C1=CC2=CC(=C(C=C2N=C1)N)Cl

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0659025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃F₂NO₄

Molecular Weight:
415.43

Synonyms:
None

SMILES:
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4CCC(F)(F)CC4

Tpsa:
75.63

Logp:
4.8038

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0659026

--


Purity:
98%

MDL No:
MFCD31737237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆FNO₂S

Molecular Weight:
163.17

Synonyms:
None

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

Tpsa:
57.93

Logp:
0.58788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1