CS-0701637

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

Manufacturer: ChemScene

CAS Number: 942474-93-3

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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

C₁₂H₁₄N₂O₅

Molecular Weight

266.25

Synonyms

None

SMILES

OC1CCN(CC1)C1=C(C=C(C=C1)[N+]([O-])=O)C(O)=O

Tpsa

103.91

Logp

1.2541

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH93646
942474-93-3 | 2-(4-Hydroxypiperidin-1-yl)-5-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-0701637

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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:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

SMILES:
OC1CCN(CC1)C1=C(C=C(C=C1)[N+]([O-])=O)C(O)=O

Tpsa:
103.91

Logp:
1.2541

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0701638

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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:
C₈H₁₀Cl₂N₂

Molecular Weight:
205.08

Synonyms:
None

SMILES:
ClC1=CC=C(CCNN)C=C1Cl

Tpsa:
38.05

Logp:
2.421

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0701639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFO₂S

Molecular Weight:
270.71

Synonyms:
None

SMILES:
FC1=C(C=CC=C1)C1=CC=CC(=C1)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.4202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂O₂S

Molecular Weight:
287.16

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.9345

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2