CS-0701682

5-(4-Methylpiperidin-1-yl)-2-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 1000018-43-8

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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

C₁₃H₁₆N₂O₄

Molecular Weight

264.28

Synonyms

None

SMILES

CC1CCN(CC1)C1=CC=C(C(=C1)C(O)=O)[N+]([O-])=O

Tpsa

83.68

Logp

2.5293

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO96968
1000018-43-8 | 5-(4-Methylpiperidin-1-yl)-2-nitrobenzoic acid
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-0701682

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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:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
CC1CCN(CC1)C1=CC=C(C(=C1)C(O)=O)[N+]([O-])=O

Tpsa:
83.68

Logp:
2.5293

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₃S

Molecular Weight:
332.42

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(N2CCC(CC2)C(N)=O)C2=CC=CC=C12

Tpsa:
80.47

Logp:
1.945

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄S

Molecular Weight:
299.35

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=CC=C1N1CCCNCC1)[N+]([O-])=O

Tpsa:
92.55

Logp:
0.798

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701685

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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:
C₁₃H₁₆N₂O₆S

Molecular Weight:
328.34

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=CC=C1N1CCCC(C1)C(O)=O)[N+]([O-])=O

Tpsa:
117.82

Logp:
1.2993

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4