CS-0135433

1-(2-Fluoro-4-(trifluoromethoxy)phenyl)cyclopropane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1314710-89-8

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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

C₁₁H₇F₄NO

Molecular Weight

245.17

Synonyms

None

SMILES

N#CC1(CC1)C2=CC=C(OC(F)(F)F)C=C2F

Tpsa

33.02

Logp

3.27948

H Acceptors

2

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

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Img

ChemScene

CS-0135433

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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:
C₁₁H₇F₄NO

Molecular Weight:
245.17

Synonyms:
None

SMILES:
N#CC1(CC1)C2=CC=C(OC(F)(F)F)C=C2F

Tpsa:
33.02

Logp:
3.27948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0135434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂S

Molecular Weight:
211.71

Synonyms:
None

SMILES:
O=S1(CC2CNCC2CC1)=O.[H]Cl

Tpsa:
46.17

Logp:
0.0623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0135437

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂S

Molecular Weight:
211.71

Synonyms:
octahydro-2lambda6-thieno[3,4-c]pyridine-2,2-dione hydrochloride, Mixture of diastereomers

SMILES:
O=S1(CC2CNCCC2C1)=O.[H]Cl

Tpsa:
46.17

Logp:
0.0623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0135438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂S

Molecular Weight:
197.68

Synonyms:
(3aR,6aS)-hexahydro-1H-2lambda6-thieno[3,4-c]pyrrole-2,2-dione hydrochloride, cis

SMILES:
O=S1(C[C@]2([H])CNC[C@]2([H])C1)=O.[H]Cl

Tpsa:
46.17

Logp:
-0.3278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0