CS-0647705

5-(4-Fluorophenyl)-3-methyl-2-thiophenecarbonitrile

Manufacturer: ChemScene

CAS Number: 175137-39-0

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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

C₁₂H₈FNS

Molecular Weight

217.26

Synonyms

None

SMILES

N#CC1=C(C)C=C(C2=CC=C(F)C=C2)S1

Tpsa

23.79

Logp

3.7343

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA93540
175137-39-0 | 2-Thiophenecarbonitrile, 5-(4-fluorophenyl)-3-methyl-
A2B Chem --

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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-H312-H315-H319-H332-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-0647705

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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:
C₁₂H₈FNS

Molecular Weight:
217.26

Synonyms:
None

SMILES:
N#CC1=C(C)C=C(C2=CC=C(F)C=C2)S1

Tpsa:
23.79

Logp:
3.7343

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
N=C(NO)CS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
90.25

Logp:
0.72479

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0647708

--


Purity:
98%

MDL No:
MFCD00177205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂N₂O₂

Molecular Weight:
323.97

Synonyms:
None

SMILES:
N=C(C1=CC(Br)=C(OC)C(Br)=C1)NO

Tpsa:
65.34

Logp:
2.52437

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0647709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
None

SMILES:
O=C(N1CCC(OC2=CC=C([N+]([O-])=O)C=C2)CC1)OC(C)(C)C

Tpsa:
81.91

Logp:
3.3731

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3