CS-0196217

4-(Methylthio)benzo[d][1,3]dioxole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 212332-75-7

Select a Size

Pack Size SKU Availability Price
1g CS-0196217-1g In Stock ₹ 1,41,944.04

CS-0196217 - 1g

₹ 1,41,944.04

In Stock

Quantity

1

Base Price: ₹ 1,41,944.04

GST (18%): ₹ 25,549.927

Total Price: ₹ 1,67,493.967

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈O₃S

Molecular Weight

196.22

Synonyms

None

SMILES

O=CC1=CC=C(OCO2)C2=C1SC

Tpsa

35.53

Logp

1.9497

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021PRJ
4-(methylthio)benzo[d][1,3]dioxole-5-carbaldehyde
Aaron Chemicals LLC ₹ 72,212.64 - ₹ 93,431.52

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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-0196217

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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:
C₉H₈O₃S

Molecular Weight:
196.22

Synonyms:
None

SMILES:
O=CC1=CC=C(OCO2)C2=C1SC

Tpsa:
35.53

Logp:
1.9497

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0196218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
4-(Benzyloxy)-3-(propan-2-yl)benzaldehyde

SMILES:
O=CC1=CC=C(OCC2=CC=CC=C2)C(C(C)C)=C1

Tpsa:
26.3

Logp:
4.2015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0196219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.48312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.3444

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3