CS-0744595

2,6-Bis(Phenylsulfonyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1020722-19-3

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Purity

98%

MDL No

MFCD09835172

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₄O₅S₂

Molecular Weight

386.44

Synonyms

None

SMILES

O=CC1=C(C=CC=C1S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C1=CC=CC=C1

Tpsa

85.35

Logp

3.1647

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-0744595

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Purity:
98%

MDL No:
MFCD09835172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄O₅S₂

Molecular Weight:
386.44

Synonyms:
None

SMILES:
O=CC1=C(C=CC=C1S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C1=CC=CC=C1

Tpsa:
85.35

Logp:
3.1647

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744596

--


Purity:
98%

MDL No:
MFCD09842793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFNO₂S

Molecular Weight:
268.10

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(F)=C(N)C=C1Br

Tpsa:
60.16

Logp:
1.5739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0744597

--


Purity:
98%

MDL No:
MFCD09909543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
None

SMILES:
CC1=CC(=CC(N)=C1Cl)S(C)(=O)=O

Tpsa:
60.16

Logp:
1.63412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0744598

--


Purity:
98%

MDL No:
MFCD09909545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClO₂S

Molecular Weight:
283.57

Synonyms:
None

SMILES:
CC1=CC(=CC(Br)=C1Cl)S(C)(=O)=O

Tpsa:
34.14

Logp:
2.81442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1