CS-0118717

4-Chlorophenyl 4-(2-nitrovinyl)phenyl sulfide

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₁₀ClNO₂S

Molecular Weight

291.75

Synonyms

None

SMILES

O=[N+](/C=C/C1=CC=C(SC2=CC=C(Cl)C=C2)C=C1)[O-]

Tpsa

43.14

Logp

4.7386

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-0118717

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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:
C₁₄H₁₀ClNO₂S

Molecular Weight:
291.75

Synonyms:
None

SMILES:
O=[N+](/C=C/C1=CC=C(SC2=CC=C(Cl)C=C2)C=C1)[O-]

Tpsa:
43.14

Logp:
4.7386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0118718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(N2C(C)=CC=C2C)C=C1

Tpsa:
31.23

Logp:
3.27084

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0118719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₃

Molecular Weight:
279.52

Synonyms:
None

SMILES:
O=CC1=CC(OCC)=C(O)C(Cl)=C1Br

Tpsa:
46.53

Logp:
3.0193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118720

--


Purity:
95+%

MDL No:
MFCD03762927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrO₂S

Molecular Weight:
297.17

Synonyms:
4-Bromo-5-[(4-methylphenyl)thio]-2-furaldehyde

SMILES:
O=CC1=CC(Br)=C(SC2=CC=C(C)C=C2)O1

Tpsa:
30.21

Logp:
4.31422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3