CS-1026903

7-Fluoro-2',3',5',6'-tetrahydrospiro[chromane-2,4'-thiopyran]-4-one 1',1'-dioxide

Manufacturer: ChemScene

CAS Number: 1712942-19-2

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃FO₄S

Molecular Weight

284.30

Synonyms

None

SMILES

O=C1C2=CC=C(F)C=C2OC3(C1)CCS(=O)(=O)CC3

Tpsa

60.44

Logp

1.7383

H Acceptors

4

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-1026903

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FO₄S

Molecular Weight:
284.30

Synonyms:
None

SMILES:
O=C1C2=CC=C(F)C=C2OC3(C1)CCS(=O)(=O)CC3

Tpsa:
60.44

Logp:
1.7383

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1026904

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(O)C=1OC(=NC1C(C)C)C2CCOC2C

Tpsa:
72.56

Logp:
2.3886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrFN₂O

Molecular Weight:
313.17

Synonyms:
None

SMILES:
O=C1NC2=CC(F)=C(Br)C=C2N(C1)C3CCCC3

Tpsa:
32.34

Logp:
3.2893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1026906

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₂S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=NC1N)N2CCC(N)CC2

Tpsa:
94.47

Logp:
0.4394

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2