CS-0666969

2-(Ethylthio)benzaldehyde

Manufacturer: ChemScene

CAS Number: 53606-33-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0666969-500mg In Stock ₹ 94,287.12

CS-0666969 - 500mg

₹ 94,287.12

In Stock

Quantity

1

Base Price: ₹ 94,287.12

GST (18%): ₹ 16,971.682

Total Price: ₹ 1,11,258.802

Purity

98%

MDL No

MFCD18887665

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=CC=C1C=O

Tpsa

17.07

Logp

2.6111

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00IA9C
Benzaldehyde, 2-(ethylthio)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI52004
53606-33-0 | 2-(Ethylsulfanyl)benzaldehyde
A2B Chem ₹ 11,721.72 - ₹ 19,251.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666969

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Purity:
98%

MDL No:
MFCD18887665

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=CC=C1C=O

Tpsa:
17.07

Logp:
2.6111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
CC(=O)OC1=C(C=CC(=C1)[N+](=O)[O-])OC

Tpsa:
78.67

Logp:
1.5287

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666971

--


Purity:
98%

MDL No:
MFCD01564234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅

Molecular Weight:
229.28

Synonyms:
None

SMILES:
N=C(NC1=NC(C)=C2C=C(CC)C=CC2=N1)N

Tpsa:
90.18

Logp:
1.40552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666972

--


Purity:
98%

MDL No:
MFCD20640480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₅

Molecular Weight:
198.17

Synonyms:
None

SMILES:
C1CC2C(CC1C(=O)O)C(=O)OC2=O

Tpsa:
80.67

Logp:
0.1869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1