CS-0762359

5-Tert-Butyl-2-hydroxy-3-(methylthio)benzaldehyde

Manufacturer: ChemScene

CAS Number: 81322-70-5

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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

C₁₂H₁₆O₂S

Molecular Weight

224.32

Synonyms

None

SMILES

CSC1=CC(=CC(C=O)=C1O)C(C)(C)C

Tpsa

37.3

Logp

3.2241

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC47248
81322-70-5 | Benzaldehyde, 5-(1,1-dimethylethyl)-2-hydroxy-3-(methylthio)-
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-0762359

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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:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
CSC1=CC(=CC(C=O)=C1O)C(C)(C)C

Tpsa:
37.3

Logp:
3.2241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762361

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FN₄O

Molecular Weight:
172.16

Synonyms:
None

SMILES:
CCOC1=NC(NN)=CC(F)=N1

Tpsa:
73.06

Logp:
0.3

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0762362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CCCCCCOC1=C(C=CC=C1)[N+]([O-])=O

Tpsa:
52.37

Logp:
3.5539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0762364

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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:
C₁₀H₇BrO₃

Molecular Weight:
255.06

Synonyms:
None

SMILES:
OC1=CC=C2C(CBr)=CC(=O)OC2=C1

Tpsa:
50.44

Logp:
2.3935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1