CS-0196238

4-Methoxy-3-(methylthio)benzaldehyde

Manufacturer: ChemScene

CAS Number: 75889-55-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0196238-50mg In Stock ₹ 11,481.00
100mg CS-0196238-100mg In Stock ₹ 17,177.00
250mg CS-0196238-250mg In Stock ₹ 24,475.00
500mg CS-0196238-500mg In Stock ₹ 45,835.00
1g CS-0196238-1g In Stock ₹ 61,321.00
5g CS-0196238-5g In Stock ₹ 1,77,733.00
10g CS-0196238-10g In Stock ₹ 2,63,529.00

CS-0196238 - 50mg

₹ 11,481.00

In Stock

Quantity

1

Base Price: ₹ 11,481.00

GST (18%): ₹ 2,066.58

Total Price: ₹ 13,547.58

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

4-Methoxy-3-(methylsulfanyl)benzaldehyde

SMILES

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

Tpsa

26.3

Logp

2.2296

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01AIDV
4-Methoxy-3-(methylsulfanyl)benzaldehyde
Aaron Chemicals LLC ₹ 60,342.00
AV68903
75889-55-3 | 4-Methoxy-3-(methylsulfanyl)benzaldehyde
A2B Chem ₹ 18,779.00 - ₹ 78,053.00

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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-0196238

--


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:
4-Methoxy-3-(methylsulfanyl)benzaldehyde

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

Tpsa:
26.3

Logp:
2.2296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O=CC1=NC(C2=CC=CC(C=O)=C2)=CC=C1

Tpsa:
47.03

Logp:
2.3736

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196240

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
Benzaldehyde, 2-ethoxy-5-nitro- (9CI)

SMILES:
CCOC1=CC=C(C=C1C=O)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.806

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0196241

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2C=O)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.9863

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5