CS-0196210

2,3-Dimethyl-4-(methylthio)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2635937-79-8

Select a Size

Pack Size SKU Availability Price
1g CS-0196210-1g In Stock ₹ 49,453.68

CS-0196210 - 1g

₹ 49,453.68

In Stock

Quantity

1

Base Price: ₹ 49,453.68

GST (18%): ₹ 8,901.662

Total Price: ₹ 58,355.342

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂OS

Molecular Weight

180.27

Synonyms

None

SMILES

O=CC1=CC=C(SC)C(C)=C1C

Tpsa

17.07

Logp

2.83784

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022K2Q
2,3-Dimethyl-4-(methylthio)benzaldehyde
Aaron Chemicals LLC ₹ 50,309.28

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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-0196210

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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:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
None

SMILES:
O=CC1=CC=C(SC)C(C)=C1C

Tpsa:
17.07

Logp:
2.83784

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0196211

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
3',4'-Dimethoxybiphenyl-4-carbaldehyde

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

Tpsa:
35.53

Logp:
3.1833

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0196212

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
4'-Acetyl-biphenyl-4-carbaldehyde

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

Tpsa:
34.14

Logp:
3.3687

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196213

--


Purity:
98%

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=CC=CC(SC)=C1OC

Tpsa:
26.3

Logp:
2.2296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3