CS-0113369

(((2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trien-1-yl)sulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 56881-53-9

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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

C₂₁H₃₀O₂S

Molecular Weight

346.53

Synonyms

(E,E)-farnesyl phenyl sulfone

SMILES

O=S(C1=CC=CC=C1)(C/C=C(C)/CC/C=C(C)/CC/C=C(C)/C)=O

Tpsa

34.14

Logp

5.8795

H Acceptors

2

H Donors

0

Rotatable Bonds

9

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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ChemScene

CS-0113369

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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:
C₂₁H₃₀O₂S

Molecular Weight:
346.53

Synonyms:
(E,E)-farnesyl phenyl sulfone

SMILES:
O=S(C1=CC=CC=C1)(C/C=C(C)/CC/C=C(C)/CC/C=C(C)/C)=O

Tpsa:
34.14

Logp:
5.8795

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0113370

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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:
C₁₀H₆F₇N₃O₃

Molecular Weight:
349.16

Synonyms:
None

SMILES:
O=C(NC1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1N)C(F)(F)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0113380

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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:
C₁₄H₁₅ClN₂

Molecular Weight:
246.74

Synonyms:
None

SMILES:
CC(N1)=C(C2=CCNCC2)C3=C1C=CC(Cl)=C3

Tpsa:
27.82

Logp:
3.50642

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0113381

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Purity:
97%

MDL No:
MFCD00025690

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₆O₂Si

Molecular Weight:
244.36

Synonyms:
Diphenyl dimethoxylsilicane; Diphenyldimethoxysilane

SMILES:
CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC

Tpsa:
18.46

Logp:
1.5358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4