CS-1143684

2,6-Dimethylphenyl 2,4,6-trimethylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 109855-92-7

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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

C₁₇H₂₀O₃S

Molecular Weight

304.40

Synonyms

None

SMILES

O=S(=O)(OC=1C(=CC=CC1C)C)C=2C(=CC(=CC2C)C)C

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
BA72011
109855-92-7 | 2,6-dimethylphenyl 2,4,6-trimethylbenzene-1-sulfonate
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-1143684

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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:
C₁₇H₂₀O₃S

Molecular Weight:
304.40

Synonyms:
None

SMILES:
O=S(=O)(OC=1C(=CC=CC1C)C)C=2C(=CC(=CC2C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO

Molecular Weight:
233.70

Synonyms:
None

SMILES:
ClC=1C=CC=CC1OC2=CC=CC(=C2)CN

Tpsa:
35.25

Logp:
3.591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1143686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₂

Molecular Weight:
159.57

Synonyms:
None

SMILES:
O=C(C1=NOC=C1)CCCl

Tpsa:
43.1

Logp:
1.4862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1143687

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
OCC1(CN)CNCC1

Tpsa:
58.28

Logp:
-1.0829

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2