CS-0291458

N-Butyl-1-(ethylsulfonyl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 705958-79-8

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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

C₁₂H₂₄N₂O₃S

Molecular Weight

276.40

Synonyms

None

SMILES

O=C(C1CCN(S(=O)(CC)=O)CC1)NCCCC

Tpsa

66.48

Logp

0.9644

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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-0291458

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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:
C₁₂H₂₄N₂O₃S

Molecular Weight:
276.40

Synonyms:
None

SMILES:
O=C(C1CCN(S(=O)(CC)=O)CC1)NCCCC

Tpsa:
66.48

Logp:
0.9644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0291459

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₄S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
O=C(C1CCN(S(=O)(N(CCCC)C)=O)CC1)O

Tpsa:
77.92

Logp:
0.7597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0291460

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄S

Molecular Weight:
290.38

Synonyms:
None

SMILES:
O=C(C1CCN(S(=O)(N2CCCCCC2)=O)CC1)O

Tpsa:
77.92

Logp:
0.9038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidine

SMILES:
O=C(C1CCNCC1)C2=CC=C(OCCO3)C3=C2

Tpsa:
47.56

Logp:
1.6401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2