CS-0578080

3-((4-Fluorophenyl)sulfonyl)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1017325-74-4

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

C₁₀H₁₁FO₄S₂

Molecular Weight

278.32

Synonyms

3-[(4-Fluorobenzene)sulfonyl]-1-lamnda-6-thiolane-1,1-dione

SMILES

C1CS(=O)(=O)CC1S(=O)(=O)C2=CC=C(C=C2)F

Tpsa

68.28

Logp

0.7865

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO82733
1017325-74-4 | 3-(4-fluorobenzenesulfonyl)-1$l^{6}-thiolane-1,1-dione
A2B Chem ₹ 27,978.12 - ₹ 31,913.88

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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-0578080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₄S₂

Molecular Weight:
278.32

Synonyms:
3-[(4-Fluorobenzene)sulfonyl]-1-lamnda-6-thiolane-1,1-dione

SMILES:
C1CS(=O)(=O)CC1S(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
68.28

Logp:
0.7865

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO₂S

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(F)C=C1)CC2=CC=CS2

Tpsa:
37.3

Logp:
3.2981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0578082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)CC(C)(CN)C(=O)O

Tpsa:
63.32

Logp:
1.8411

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0578083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
1-PHENYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE

SMILES:
COC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3)OC

Tpsa:
30.82

Logp:
3.0973

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3