CS-0551958

1-(3-Iodophenyl)-3,3-bis(methylthio)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 866152-94-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0551958-500mg In Stock ₹ 1,20,211.80

CS-0551958 - 500mg

₹ 1,20,211.80

In Stock

Quantity

1

Base Price: ₹ 1,20,211.80

GST (18%): ₹ 21,638.124

Total Price: ₹ 1,41,849.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁IOS₂

Molecular Weight

350.24

Synonyms

None

SMILES

O=C(C1=CC=CC(I)=C1)C=C(SC)SC

Tpsa

17.07

Logp

4.0413

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI86048
866152-94-5 | 1-(3-iodophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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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-0551958

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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:
C₁₁H₁₁IOS₂

Molecular Weight:
350.24

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.0413

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
2-(4-Pyridinyl)-1,3,5-triazine

SMILES:
C1=CN=CC=C1C2=NC=NC=N2

Tpsa:
51.56

Logp:
0.9336

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClOS₂

Molecular Weight:
258.79

Synonyms:
1-(2-Chlorophenyl)-3,3-bis(methylsulfanyl)-2-propen-1-one

SMILES:
CSC(=CC(=O)C1=CC=CC=C1Cl)SC

Tpsa:
17.07

Logp:
4.0901

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
1-(DIMETHYLAMINO)-4-(2,6-DIMETHYLPHENOXY)-1-PENTEN-3-ONE

SMILES:
CC(OC1=C(C)C=CC=C1C)C(C=CN(C)C)=O

Tpsa:
29.54

Logp:
2.71514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5