CS-0311327

8-Fluoro-7-(trifluoromethyl)-2H-thiopyrano[3,2-c]pyridin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 2734925-61-0

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

C₉H₅F₄NOS

Molecular Weight

251.20

Synonyms

None

SMILES

O=C1CCSC2=C1C=NC(C(F)(F)F)=C2F

Tpsa

29.96

Logp

2.918

H Acceptors

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0311327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄NOS

Molecular Weight:
251.20

Synonyms:
None

SMILES:
O=C1CCSC2=C1C=NC(C(F)(F)F)=C2F

Tpsa:
29.96

Logp:
2.918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0311328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C1CCCOC2=C(F)C=CC=C12

Tpsa:
26.3

Logp:
2.181

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0311329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C1CCOCC2=C(F)C=CC=C12

Tpsa:
26.3

Logp:
1.9287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0311335

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
N'-Hydroxy-2H-1,3-Benzodioxole-5-Carboximidamide

SMILES:
N=C(C1=CC=C(OCO2)C2=C1)NO

Tpsa:
74.57

Logp:
0.71947

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1