CS-0561821

1-(N-ethylsulfamoyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1179080-56-8

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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

C₈H₁₆N₂O₄S

Molecular Weight

236.29

Synonyms

None

SMILES

CCNS(=O)(=O)N1CCCC(C1)C(=O)O

Tpsa

86.71

Logp

-0.3627

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0561821

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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:
C₈H₁₆N₂O₄S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
CCNS(=O)(=O)N1CCCC(C1)C(=O)O

Tpsa:
86.71

Logp:
-0.3627

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0561822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄

Molecular Weight:
194.62

Synonyms:
None

SMILES:
CC1=CN(C2=CN=CC(Cl)=N2)N=C1

Tpsa:
43.6

Logp:
1.62412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0561823

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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:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-(4-hydroxyMethyl-piperidin-1-yl)-Methanone

SMILES:
C1CN(CCC1CO)C(=O)C2COC3=CC=CC=C3O2

Tpsa:
59

Logp:
1.0573

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(C1=CC=CN1CC2=CC=CC(OC)=C2)O

Tpsa:
51.46

Logp:
2.2432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4