CS-1059693

5-Phenyl-2-(phenylsulfonyl)penta-2,4-dienenitrile

Manufacturer: ChemScene

CAS Number: 861070-30-6

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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

C₁₇H₁₃NO₂S

Molecular Weight

295.36

Synonyms

None

SMILES

N#CC(=CC=CC=1C=CC=CC1)S(=O)(=O)C=2C=CC=CC2

Tpsa

57.93

Logp

3.58118

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI79998
861070-30-6 | 2-(benzenesulfonyl)-5-phenylpenta-2,4-dienenitrile
A2B Chem ₹ 17,026.44 - ₹ 25,154.64

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-1059693

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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:
C₁₇H₁₃NO₂S

Molecular Weight:
295.36

Synonyms:
None

SMILES:
N#CC(=CC=CC=1C=CC=CC1)S(=O)(=O)C=2C=CC=CC2

Tpsa:
57.93

Logp:
3.58118

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1059694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C(O)C1C(=O)C2CCC1C2

Tpsa:
54.37

Logp:
0.6862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1059695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂NO₃

Molecular Weight:
208.00

Synonyms:
None

SMILES:
O=CC=1NC(C(=O)O)=C(Cl)C1Cl

Tpsa:
70.16

Logp:
1.8322

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1059696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O₃

Molecular Weight:
251.07

Synonyms:
None

SMILES:
O=C(OCC)C=1NC(C=NO)=C(Cl)C1Cl

Tpsa:
74.68

Logp:
2.3063

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3