CS-0081199

4H-Thiochromen-4-one

Manufacturer: ChemScene

CAS Number: 491-39-4

Select a Size

Pack Size SKU Availability Price
1g CS-0081199-1g In Stock ₹ 73,667.16

CS-0081199 - 1g

₹ 73,667.16

In Stock

Quantity

1

Base Price: ₹ 73,667.16

GST (18%): ₹ 13,260.089

Total Price: ₹ 86,927.249

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆OS

Molecular Weight

162.21

Synonyms

4H-1-Benzothiopyran-4-one

SMILES

O=C1C2=CC=CC=C2SC=C1

Tpsa

17.07

Logp

2.2615

H Acceptors

2

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0081199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆OS

Molecular Weight:
162.21

Synonyms:
4H-1-Benzothiopyran-4-one

SMILES:
O=C1C2=CC=CC=C2SC=C1

Tpsa:
17.07

Logp:
2.2615

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0081200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈OS

Molecular Weight:
176.23

Synonyms:
6-Methyl-thiochromon

SMILES:
O=C1C2=CC(C)=CC=C2SC=C1

Tpsa:
17.07

Logp:
2.56992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0081202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈OS

Molecular Weight:
176.23

Synonyms:
None

SMILES:
O=C1C2=CC=CC(C)=C2SC=C1

Tpsa:
17.07

Logp:
2.56992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0081203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(O[C@@]1([H])[C@]2([H])CC3=C(C)CC[C@@H](O)[C@]3(C)C1)C2=C

Tpsa:
46.53

Logp:
2.3555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0