CS-0623743

4-(Difluoromethylene)piperidine-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 2821083-71-8

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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

C₆H₁₀F₂N₂O₂S

Molecular Weight

212.22

Synonyms

None

SMILES

O=S(N1CC/C(CC1)=C(F)\F)(N)=O

Tpsa

63.4

Logp

0.4363

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0623743

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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:
C₆H₁₀F₂N₂O₂S

Molecular Weight:
212.22

Synonyms:
None

SMILES:
O=S(N1CC/C(CC1)=C(F)\F)(N)=O

Tpsa:
63.4

Logp:
0.4363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623745

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
None

SMILES:
O=S(C1=C(C)C(C)=NC=C1)(Cl)=O

Tpsa:
47.03

Logp:
1.62594

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0623746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(N(C1)CC2=C1C=C(C#N)N=C2)OC(C)(C)C

Tpsa:
66.22

Logp:
2.20398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0623747

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₁₃ClN₂O₄S

Molecular Weight:
340.78

Synonyms:
None

SMILES:
O=C(NC1=NC=C(C)C=C1S(=O)(Cl)=O)OCC2=CC=CC=C2

Tpsa:
85.36

Logp:
3.06622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4