CS-0562102

N-(tert-butyl)tetrahydrothiophene-3-carboxamide 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1050648-43-5

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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

C₉H₁₇NO₃S

Molecular Weight

219.30

Synonyms

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

SMILES

O=C(NC(C)(C)C)C1CCS(=O)(=O)C1

Tpsa

63.24

Logp

0.3358

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0562102

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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:
C₉H₁₇NO₃S

Molecular Weight:
219.30

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

SMILES:
O=C(NC(C)(C)C)C1CCS(=O)(=O)C1

Tpsa:
63.24

Logp:
0.3358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0562103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
CCNCC1=CC=CC=C1OCC=C.Cl

Tpsa:
21.26

Logp:
2.7827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0562104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
CNCC1=CC=CC(OCC=C)=C1.[H]Cl

Tpsa:
21.26

Logp:
2.3926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0562105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
(3S)-4-(3-chloropropyl)-3-methylmorpholine

SMILES:
C[C@@H]1N(CCCCl)CCOC1

Tpsa:
12.47

Logp:
1.336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3