CS-0467621

2-(((4-Chlorophenyl)thio)methyl)-5-methoxy-4H-pyran-4-one

Manufacturer: ChemScene

CAS Number: 100726-56-5

Select a Size

Pack Size SKU Availability Price
5g CS-0467621-5g In Stock ₹ 2,89,192.80

CS-0467621 - 5g

₹ 2,89,192.80

In Stock

Quantity

1

Base Price: ₹ 2,89,192.80

GST (18%): ₹ 52,054.704

Total Price: ₹ 3,41,247.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClO₃S

Molecular Weight

282.74

Synonyms

None

SMILES

O=C1C(OC)=COC(CSC(C=C2)=CC=C2Cl)=C1

Tpsa

39.44

Logp

3.5941

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU82778
100726-56-5 | 2-(((4-Chlorophenyl)thio)methyl)-5-methoxy-4H-pyran-4-one
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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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-0467621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₃S

Molecular Weight:
282.74

Synonyms:
None

SMILES:
O=C1C(OC)=COC(CSC(C=C2)=CC=C2Cl)=C1

Tpsa:
39.44

Logp:
3.5941

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0467622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO₃S

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C1C(OC)=COC(CSC(C=C2)=CC=C2F)=C1

Tpsa:
39.44

Logp:
3.0798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0467623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄S

Molecular Weight:
266.27

Synonyms:
None

SMILES:
O=C1NC(SCC2=CC(C(O)=CO2)=O)=NC(C)=C1

Tpsa:
96.19

Logp:
1.02942

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0467624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄S

Molecular Weight:
266.27

Synonyms:
None

SMILES:
O=C1NC(SCC2=CC(C(O)=CO2)=O)=NC=C1C

Tpsa:
96.19

Logp:
1.02942

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3