CS-0701687

1-(4-(Methylsulfonyl)phenyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 951624-99-0

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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

C₁₃H₁₇NO₄S

Molecular Weight

283.34

Synonyms

None

SMILES

CS(=O)(=O)C1=CC=C(C=C1)N1CCC(CC1)C(O)=O

Tpsa

74.68

Logp

1.3911

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78734
951624-99-0 | 1-(4-(Methylsulfonyl)phenyl)piperidine-4-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-0701687

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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:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)N1CCC(CC1)C(O)=O

Tpsa:
74.68

Logp:
1.3911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)N1CCCC1C(O)=O

Tpsa:
74.68

Logp:
1.1435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1N1CCCCC1)C(O)=O

Tpsa:
74.68

Logp:
1.7786

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CC=C1[N+]([O-])=O)N1CCCC1

Tpsa:
83.68

Logp:
1.8932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3