CS-0594764

2-Phenyl-4H-thiochromen-4-one

Manufacturer: ChemScene

CAS Number: 784-62-3

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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

C₁₅H₁₀OS

Molecular Weight

238.30

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3S2

Tpsa

17.07

Logp

3.9285

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC46170
784-62-3 | 4H-1-Benzothiopyran-4-one,2-phenyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0594764

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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:
C₁₅H₁₀OS

Molecular Weight:
238.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3S2

Tpsa:
17.07

Logp:
3.9285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
O=C1C=CNC2=C1C=NC=C2Br

Tpsa:
45.75

Logp:
1.6856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0594767

--


Purity:
98%

MDL No:
MFCD12828158

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₂NO

Molecular Weight:
274.06

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1C(=CC(=O)N2)CBr)F)F

Tpsa:
32.86

Logp:
2.7012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
None

SMILES:
C[C@@H](C(O)=O)NC(C1=CC=C(C)C(F)=C1)=O

Tpsa:
66.4

Logp:
1.33702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3