CS-0744614

5-Formyl-2-methyl-benzenesulfonic acid

Manufacturer: ChemScene

CAS Number: 80318-84-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₄S

Molecular Weight

200.21

Synonyms

None

SMILES

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

Tpsa

71.44

Logp

1.05422

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH58881
80318-84-9 | 5-ForMyl-2-Methylbenzenesulfonic acid
A2B Chem --

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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-0744614

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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:
C₈H₈O₄S

Molecular Weight:
200.21

Synonyms:
None

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

Tpsa:
71.44

Logp:
1.05422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744615

--


Purity:
98%

MDL No:
MFCD00126899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₃N₃

Molecular Weight:
173.30

Synonyms:
None

SMILES:
CN(C)CCCN(C)CCCN

Tpsa:
32.5

Logp:
0.2187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0744616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
None

SMILES:
CN(C)C(=O)SCCO

Tpsa:
40.54

Logp:
0.3935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
CC1CC2=CC(F)=CC=C2OC1=O

Tpsa:
26.3

Logp:
1.9233

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0