CS-0367516

8-Methoxy-2-(trifluoromethyl)-1,2-dihydro-4H-thieno[2,3-c]chromen-4-one

Manufacturer: ChemScene

CAS Number: 365242-46-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₃O₃S

Molecular Weight

302.27

Synonyms

8-methoxy-2-(trifluoromethyl)-1,2-dihydrothieno[2,3-c]chromen-4-one

SMILES

COC1=CC2=C(C=C1)OC(=O)C3=C2CC(C(F)(F)F)S3

Tpsa

39.44

Logp

3.3807

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB21638
365242-46-2 | 1,2-Dihydro-8-methoxy-2-trifluoromethyl-4H-thieno-[2,3-c]-chromene-4-one
A2B Chem --

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-0367516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃O₃S

Molecular Weight:
302.27

Synonyms:
8-methoxy-2-(trifluoromethyl)-1,2-dihydrothieno[2,3-c]chromen-4-one

SMILES:
COC1=CC2=C(C=C1)OC(=O)C3=C2CC(C(F)(F)F)S3

Tpsa:
39.44

Logp:
3.3807

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0367517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
CN1C(=O)C2=C(C3=CC(=CC=C3N=C2)OC)N1

Tpsa:
59.91

Logp:
1.4234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0367518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₅S

Molecular Weight:
330.36

Synonyms:
None

SMILES:
O=C1C(S(=O)(C2=CC=C(C)C=C2)=O)=CC3=CC=CC(OC)=C3O1

Tpsa:
73.58

Logp:
2.94282

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0367519

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
4H-1-Benzopyran-4-one, 8-Methoxy-

SMILES:
COC1=CC=CC2=C1OC=CC2=O

Tpsa:
39.44

Logp:
1.8016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1