CS-0074485

1-(3-Ethoxyphenyl)-2-(methylsulfanyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1516367-48-8

Select a Size

Pack Size SKU Availability Price
1g CS-0074485-1g In Stock ₹ 1,27,056.60

CS-0074485 - 1g

₹ 1,27,056.60

In Stock

Quantity

1

Base Price: ₹ 1,27,056.60

GST (18%): ₹ 22,870.188

Total Price: ₹ 1,49,926.788

Purity

97%

MDL No

MFCD23864787

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂S

Molecular Weight

210.29

Synonyms

None

SMILES

O=C(CSC)C1=CC(OCC)=CC=C1

Tpsa

26.3

Logp

2.631

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY09114
1516367-48-8 | 1-(3-Ethoxyphenyl)-2-(methylsulfanyl)ethan-1-one
A2B Chem ₹ 34,395.12 - ₹ 6,46,576.92

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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-0074485

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Purity:
97%

MDL No:
MFCD23864787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
O=C(CSC)C1=CC(OCC)=CC=C1

Tpsa:
26.3

Logp:
2.631

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0074486

--


Purity:
97%

MDL No:
MFCD00012973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂

Molecular Weight:
173.60

Synonyms:
3-AMINOBENZOIC ACID HCL

SMILES:
O=C(C1=CC(N)=CC=C1)O.Cl

Tpsa:
63.32

Logp:
1.3888

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0074487

--


Purity:
97%

MDL No:
MFCD24007530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
None

SMILES:
NNC1=NC(OCCO)=CC(C)=N1

Tpsa:
93.29

Logp:
-0.55828

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0074488

--


Purity:
97%

MDL No:
MFCD26605301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄S

Molecular Weight:
228.23

Synonyms:
None

SMILES:
O=S(C1=CC2=C(C=C1)OC(N2C)=O)(N)=O

Tpsa:
95.3

Logp:
-0.2211

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1