CS-1038306

3-Nitrotetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 18760-21-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇NO₄S

Molecular Weight

165.17

Synonyms

None

SMILES

O=N(=O)C1CCS(=O)(=O)C1

Tpsa

77.28

Logp

-0.5498

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU38901
18760-21-9 | 3-nitrotetrahydrothiophene 1,1-dioxide
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-1038306

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₄S

Molecular Weight:
165.17

Synonyms:
None

SMILES:
O=N(=O)C1CCS(=O)(=O)C1

Tpsa:
77.28

Logp:
-0.5498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1038307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
O=C(O)C(C1=CC(F)=C(F)C(F)=C1)CC

Tpsa:
37.3

Logp:
2.6821

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1038308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₂

Molecular Weight:
208.23

Synonyms:
None

SMILES:
O=C(O)C(F)C1=CC=C2C(=C1)CCCC2

Tpsa:
37.3

Logp:
2.6606

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1038309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂O₃S

Molecular Weight:
256.65

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC(=CC=C1OC(F)F)C

Tpsa:
43.37

Logp:
2.52392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3