CS-0326864

2,5-Dimethoxy-4-(methylthio)benzaldehyde

Manufacturer: ChemScene

CAS Number: 61638-04-8

Select a Size

Pack Size SKU Availability Price
5g CS-0326864-5g In Stock ₹ 88,725.72

CS-0326864 - 5g

₹ 88,725.72

In Stock

Quantity

1

Base Price: ₹ 88,725.72

GST (18%): ₹ 15,970.63

Total Price: ₹ 1,04,696.35

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃S

Molecular Weight

212.27

Synonyms

2,5-Dimethoxy-4-(methylsulfanyl)benzaldehyde

SMILES

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

Tpsa

35.53

Logp

2.2382

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG71612
61638-04-8 | 2,5-Dimethoxy-4-(methylthio)benzaldehyde
A2B Chem ₹ 7,700.40 - ₹ 12,406.20

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

Compare Similar Items

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Img

ChemScene

CS-0326864

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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:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
2,5-Dimethoxy-4-(methylsulfanyl)benzaldehyde

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

Tpsa:
35.53

Logp:
2.2382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0326865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂S

Molecular Weight:
104.21

Synonyms:
tert-Butyl methyl sulfide

SMILES:
CC(C)(C)SC

Tpsa:
0

Logp:
2.1479

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0326866

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Purity:
98%

MDL No:
MFCD00042014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N₃

Molecular Weight:
232.11

Synonyms:
3-Hydrazinoquinoline dihydrochloride

SMILES:
C1=CC2=CC(=CN=C2C=C1)NN.Cl.Cl

Tpsa:
50.94

Logp:
2.364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0326867

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
Propyl 2-furoate

SMILES:
CCCOC(=O)C1=CC=CO1

Tpsa:
39.44

Logp:
1.8464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3