CS-0577023

3-Formylphenyl benzenesulfonate

Manufacturer: ChemScene

CAS Number: 13493-49-7

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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

C₁₃H₁₀O₄S

Molecular Weight

262.28

Synonyms

3-formylphenyl 1-benzenesulfonate

SMILES

C1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC(=C2)C=O

Tpsa

60.44

Logp

2.2668

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ11119
13493-49-7 | 3-formylphenyl 1-benzenesulfonate
A2B Chem --

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-0577023

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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:
C₁₃H₁₀O₄S

Molecular Weight:
262.28

Synonyms:
3-formylphenyl 1-benzenesulfonate

SMILES:
C1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC(=C2)C=O

Tpsa:
60.44

Logp:
2.2668

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0577024

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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:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
COCCOC1=NC=CC(=C1)Cl

Tpsa:
31.35

Logp:
1.7602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0577025

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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:
C₁₅H₂₄BNO₃

Molecular Weight:
277.17

Synonyms:
2-(Isobutoxy)pyridine-4-boronic acid pinacol ester

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)OCC(C)C

Tpsa:
40.58

Logp:
2.4156

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0577026

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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:
C₁₁H₆BrN₃

Molecular Weight:
260.09

Synonyms:
5-(6-bromopyridin-2-yl)pyridine-3-carbonitrile

SMILES:
C1=CC(=NC(=C1)Br)C2=CN=CC(=C2)C#N

Tpsa:
49.57

Logp:
2.77778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1