CS-1137437

4-((4-Fluorophenyl)thio)-3-formylbenzonitrile

Manufacturer: ChemScene

CAS Number: 1613335-09-3

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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

C₁₄H₈FNOS

Molecular Weight

257.28

Synonyms

None

SMILES

N#CC1=CC=C(SC2=CC=C(F)C=C2)C(C=O)=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BC04255
1613335-09-3 | 3-Formyl-4-(4-fluorophenylthio)benzonitrile
A2B Chem ₹ 90,436.92

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-1137437

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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:
C₁₄H₈FNOS

Molecular Weight:
257.28

Synonyms:
None

SMILES:
N#CC1=CC=C(SC2=CC=C(F)C=C2)C(C=O)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄

Molecular Weight:
184.20

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1N2N=C(N)C=C2

Tpsa:
67.63

Logp:
1.32618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1137439

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃

Molecular Weight:
227.31

Synonyms:
None

SMILES:
CC=1N=C(NC1C2=CC=CC=C2)[C@@H]3CCCN3

Tpsa:
40.71

Logp:
2.80962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1137441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₄O

Molecular Weight:
160.14

Synonyms:
None

SMILES:
N#CC=1N=NNC1C=2OC=CC2

Tpsa:
78.5

Logp:
0.93638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1