CS-0287623

N-Benzyltetrahydrothiophene-3-carboxamide 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1090557-67-7

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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

C₁₂H₁₅NO₃S

Molecular Weight

253.32

Synonyms

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

SMILES

O=C(C(CC1)CS1(=O)=O)NCC2=CC=CC=C2

Tpsa

63.24

Logp

0.7375

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0287623

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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:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

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

SMILES:
O=C(C(CC1)CS1(=O)=O)NCC2=CC=CC=C2

Tpsa:
63.24

Logp:
0.7375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
C#CCN1[C@@H](CCC1=O)C(O)=O

Tpsa:
57.61

Logp:
-0.3048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
None

SMILES:
O=C(C(CC1)NC1=O)N(CC2=CC=CC=C2Br)C

Tpsa:
49.41

Logp:
1.6861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IN₂O₂

Molecular Weight:
330.12

Synonyms:
None

SMILES:
O=C(C(CC1)NC1=O)NC2=CC=C(I)C=C2

Tpsa:
58.2

Logp:
1.5083

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2