CS-0585697

5-(4-Aminophenyl)cyclohexane-1,3-dione

Manufacturer: ChemScene

CAS Number: 1215596-93-2

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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

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

C1C(CC(=O)CC1=O)C2=CC=C(C=C2)N

Tpsa

60.16

Logp

1.6745

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX95546
1215596-93-2 | 5-(4-Aminophenyl)cyclohexane-1,3-dione
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-0585697

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
C1C(CC(=O)CC1=O)C2=CC=C(C=C2)N

Tpsa:
60.16

Logp:
1.6745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N

Molecular Weight:
232.15

Synonyms:
1-(3-Chlorophenyl)cyclopentanamine hydrochloride

SMILES:
C1CCC(C1)(C2=CC(=CC=C2)Cl)N.Cl

Tpsa:
26.02

Logp:
3.4898

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585699

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
C1C(CC(=O)CC1=O)C2=CC(=CC=C2)N

Tpsa:
60.16

Logp:
1.6745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
6-(piperidin-4-ylmethoxy)pyridine-2-carboxylic acid

SMILES:
C1CNCCC1COC2=CC=CC(=N2)C(=O)O

Tpsa:
71.45

Logp:
1.1582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4