CS-0287619

N-(3-Cyanophenyl)tetrahydrothiophene-3-carboxamide 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 923207-71-0

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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

C₁₂H₁₂N₂O₃S

Molecular Weight

264.30

Synonyms

3-Thiophenecarboxamide, N-(3-cyanophenyl)tetrahydro-, 1,1-dioxide

SMILES

O=C(C(CC1)CS1(=O)=O)NC2=CC=CC(C#N)=C2

Tpsa

87.03

Logp

0.93148

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0287619

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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:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
3-Thiophenecarboxamide, N-(3-cyanophenyl)tetrahydro-, 1,1-dioxide

SMILES:
O=C(C(CC1)CS1(=O)=O)NC2=CC=CC(C#N)=C2

Tpsa:
87.03

Logp:
0.93148

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=C(C(CC1)CS1(=O)=O)NC2=CC=CC=C2

Tpsa:
63.24

Logp:
1.0598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃S

Molecular Weight:
245.34

Synonyms:
None

SMILES:
O=C(C(CC1)CS1(=O)=O)NC2CCCCC2

Tpsa:
63.24

Logp:
0.87

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃S

Molecular Weight:
203.26

Synonyms:
3-Thiophenecarboxamide, tetrahydro-N-2-propen-1-yl-, 1,1-dioxide

SMILES:
O=C(C(CC1)CS1(=O)=O)NCC=C

Tpsa:
63.24

Logp:
-0.2767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3