CS-0196325

2-Methoxy-5-(methylthio)benzaldehyde

Manufacturer: ChemScene

CAS Number: 67868-81-9

Select a Size

Pack Size SKU Availability Price
1g CS-0196325-1g In Stock ₹ 40,213.20

CS-0196325 - 1g

₹ 40,213.20

In Stock

Quantity

1

Base Price: ₹ 40,213.20

GST (18%): ₹ 7,238.376

Total Price: ₹ 47,451.576

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₂S

Molecular Weight

182.24

Synonyms

None

SMILES

COC1=CC=C(C=C1C=O)SC

Tpsa

26.3

Logp

2.2296

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01LSA8
2-Methoxy-5-(methylthio)benzaldehyde
Aaron Chemicals LLC ₹ 39,443.16
BA94948
67868-81-9 | 2-Methoxy-5-(methylthio)benzaldehyde
A2B Chem ₹ 14,545.20 - ₹ 26,010.24

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196325

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1C=O)SC

Tpsa:
26.3

Logp:
2.2296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
4-methoxy-[1,1'

SMILES:
COC1=C(C=C(C=C1)C2=CC=CC=C2)C=O

Tpsa:
26.3

Logp:
3.1747

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
4-methoxybiphenyl-2-carboxaldehyde

SMILES:
COC1=CC=C(C2=CC=CC=C2)C(=C1)C=O

Tpsa:
26.3

Logp:
3.1747

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196328

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=CC1=C(SC)C=CC=C1OC

Tpsa:
26.3

Logp:
2.2296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3