CS-1026981

4-Hydroxy-3-(methylthio)benzaldehyde

Manufacturer: ChemScene

CAS Number: 175397-21-4

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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

C₈H₈O₂S

Molecular Weight

168.21

Synonyms

None

SMILES

O=CC1=CC=C(O)C(SC)=C1

Tpsa

37.3

Logp

1.9266

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0021NC
Benzaldehyde, 4-hydroxy-3-(methylthio)-
Aaron Chemicals LLC ₹ 44,662.32 - ₹ 1,85,322.96
AA94348
175397-21-4 | 4-Hydroxy-3-(methylsulfanyl)benzaldehyde
A2B Chem ₹ 57,068.52 - ₹ 2,30,241.96

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-1026981

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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:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
None

SMILES:
O=CC1=CC=C(O)C(SC)=C1

Tpsa:
37.3

Logp:
1.9266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026983

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₂S

Molecular Weight:
235.10

Synonyms:
None

SMILES:
O=C(O)C1=C(Br)SC(=C1C)C

Tpsa:
37.3

Logp:
2.82564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1026984

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
C(O)[C@@]1(C)[C@@H](C1)C2=CC=CC=C2

Tpsa:
20.23

Logp:
2.1725

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026985

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
N=C(NO)CCCC=1C=CC=CC1

Tpsa:
56.11

Logp:
1.96537

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4