CS-0081208

6-Fluoro-4H-thiochromen-4-one

Manufacturer: ChemScene

CAS Number: 220736-99-2

Select a Size

Pack Size SKU Availability Price
1g CS-0081208-1g In Stock ₹ 1,10,286.84

CS-0081208 - 1g

₹ 1,10,286.84

In Stock

Quantity

1

Base Price: ₹ 1,10,286.84

GST (18%): ₹ 19,851.631

Total Price: ₹ 1,30,138.471

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅FOS

Molecular Weight

180.20

Synonyms

None

SMILES

O=C1C2=CC(F)=CC=C2SC=C1

Tpsa

17.07

Logp

2.4006

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0081208

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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:
C₉H₅FOS

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.4006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0081209

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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:
C₉H₆O₂S

Molecular Weight:
178.21

Synonyms:
3-hydroxy-thiochromen-4-one

SMILES:
O=C1C2=CC=CC=C2SC=C1O

Tpsa:
37.3

Logp:
1.9671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0081210

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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:
C₁₀H₆O₃S

Molecular Weight:
206.22

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CC=C2S1)=O)O

Tpsa:
54.37

Logp:
1.9597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0081211

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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:
C₉H₇NOS

Molecular Weight:
177.22

Synonyms:
None

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

Tpsa:
43.09

Logp:
1.8437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0