CS-0577153

3-Methyl-1-(methylsulfonyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1316226-98-8

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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

C₈H₁₅NO₄S

Molecular Weight

221.27

Synonyms

1-Methanesulfonyl-3-methyl-piperidine-3-carboxylic acid

SMILES

CC1(CCCN(C1)S(=O)(=O)C)C(=O)O

Tpsa

74.68

Logp

0.1327

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0577153

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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:
C₈H₁₅NO₄S

Molecular Weight:
221.27

Synonyms:
1-Methanesulfonyl-3-methyl-piperidine-3-carboxylic acid

SMILES:
CC1(CCCN(C1)S(=O)(=O)C)C(=O)O

Tpsa:
74.68

Logp:
0.1327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃O₂S

Molecular Weight:
320.21

Synonyms:
None

SMILES:
CS(=O)(=O)N1CCC(CC1)C2=CN=C(C=N2)Br

Tpsa:
63.16

Logp:
1.3781

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
3-Piperazin-2-yl-benzamide

SMILES:
C1CNC(CN1)C2=CC(=CC=C2)C(=O)N

Tpsa:
67.15

Logp:
0.0194

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0577156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₄S

Molecular Weight:
327.40

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)C2CCCN(C2)S(=O)(=O)C)CCC(=O)O

Tpsa:
100.46

Logp:
0.94122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5