CS-0741785

4-(Ethylthio)Benzaldehyde

Manufacturer: ChemScene

CAS Number: 84211-94-9

Select a Size

Pack Size SKU Availability Price
1g CS-0741785-1g In Stock ₹ 8,299.32
5g CS-0741785-5g In Stock ₹ 32,683.92

CS-0741785 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀OS

Molecular Weight

166.24

Synonyms

None

SMILES

CCSC1=CC=C(C=O)C=C1

Tpsa

17.07

Logp

2.6111

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-244-4648
eMolecules​ AOBChem USA / 4-(ethylthio)benzaldehyde / 500mg / 761212060 / 53322 / / 84211-94-9 / MFCD01318145 / 166.240 / C9H10OS
eMolecules​ ₹ 7,430.89
AB65986
84211-94-9 | 4-(Ethylthio)benzaldehyde
A2B Chem ₹ 9,753.84 - ₹ 36,191.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0741785

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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:
C₉H₁₀OS

Molecular Weight:
166.24

Synonyms:
None

SMILES:
CCSC1=CC=C(C=O)C=C1

Tpsa:
17.07

Logp:
2.6111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741786

--


Purity:
97%

MDL No:
MFCD18433485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1C(=O)CC1OCCO1

Tpsa:
35.53

Logp:
2.24914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741787

--


Purity:
97%

MDL No:
MFCD18433489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
O=C(CC1OCCO1)C1=CC=CO1

Tpsa:
48.67

Logp:
1.2253

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741788

--


Purity:
97%

MDL No:
MFCD18433490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
O=C(CC1OCCO1)C1=CSC=C1

Tpsa:
35.53

Logp:
1.6938

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3