CS-1033103

Methyl 3-(piperidin-4-ylsulfonyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1823350-83-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈ClNO₄S

Molecular Weight

271.76

Synonyms

None

SMILES

Cl.O=C(OC)CCS(=O)(=O)C1CCNCC1

Tpsa

72.47

Logp

0.1381

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV83665
1823350-83-9 | METHYL 3-(PIPERIDINE-4-SULFONYL)PROPANOATE HYDROCHLORIDE
A2B Chem --

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-1033103

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₄S

Molecular Weight:
271.76

Synonyms:
None

SMILES:
Cl.O=C(OC)CCS(=O)(=O)C1CCNCC1

Tpsa:
72.47

Logp:
0.1381

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1033104

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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:
C₁₂H₁₅ClN₄

Molecular Weight:
250.73

Synonyms:
None

SMILES:
Cl.N1=NN(C=C1)C(C=2C=CC=CC2)C3CNC3

Tpsa:
42.74

Logp:
1.5087

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1033105

--


Purity:
95%

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:
Cl.O=C(C)C(CN)CC=1C=CC=CC1

Tpsa:
43.09

Logp:
1.8148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1033106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClN₂O₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
Cl.O=C(N)C(O)C(N)C(C)(C)C

Tpsa:
89.34

Logp:
-0.3722

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2