CS-1061250

3-(2-(4-Fluorophenoxy)phenyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 866153-16-4

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀FNO₂

Molecular Weight

255.24

Synonyms

None

SMILES

N#CCC(=O)C=1C=CC=CC1OC2=CC=C(F)C=C2

Tpsa

50.09

Logp

3.71438

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL82193
866153-16-4 | 3-[2-(4-fluorophenoxy)phenyl]-3-oxopropanenitrile
A2B Chem ₹ 24,983.52 - ₹ 30,288.24

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-1061250

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FNO₂

Molecular Weight:
255.24

Synonyms:
None

SMILES:
N#CCC(=O)C=1C=CC=CC1OC2=CC=C(F)C=C2

Tpsa:
50.09

Logp:
3.71438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1061251

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃S

Molecular Weight:
270.35

Synonyms:
None

SMILES:
O=C1SCC(=O)N1CC(=O)N2CCCCC2CC

Tpsa:
57.69

Logp:
1.4729

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1061253

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
O=C(OCC)C1CN(C1)S(=O)(=O)C2=CC=C(C=C2)C

Tpsa:
63.68

Logp:
1.17862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1061254

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄OS

Molecular Weight:
198.25

Synonyms:
None

SMILES:
S=C(NN=C(C=1OC=CC1)C)NN

Tpsa:
75.58

Logp:
0.3414

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2