CS-0478807

6-Hydroxythiochroman-4-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1374667-26-1

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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

C₉H₈O₄S

Molecular Weight

212.22

Synonyms

None

SMILES

OC1C=C2C(=CC=1)S(=O)(=O)CCC2=O

Tpsa

71.44

Logp

0.7523

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO34750
1374667-26-1 | 6-hydroxy-1,1-dioxo-2,3-dihydrothiochromen-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

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Img

ChemScene

CS-0478807

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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:
C₉H₈O₄S

Molecular Weight:
212.22

Synonyms:
None

SMILES:
OC1C=C2C(=CC=1)S(=O)(=O)CCC2=O

Tpsa:
71.44

Logp:
0.7523

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃O₃P

Molecular Weight:
282.20

Synonyms:
None

SMILES:
CCOP(=O)(CC1=CC(F)=C(F)C=C1F)OCC

Tpsa:
35.53

Logp:
3.87

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0478809

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Purity:
98%

MDL No:
MFCD09831934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
Cl.NCC(O)C1CCCCC1

Tpsa:
46.25

Logp:
1.3081

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478810

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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:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
rel-tert-butyl (1R,3R,6S)-3-amino-7-azabicyclo[4.1.0]heptane-7-carboxylate

SMILES:
[H][C@]12CC[C@@H](N)C[C@@]1([H])N2C(=O)OC(C)(C)C

Tpsa:
55.33

Logp:
1.4855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0