CS-0268313

2-(4-Aminophenyl)-1-(4-hydroxypiperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 872404-78-9

Select a Size

Pack Size SKU Availability Price
5g CS-0268313-5g In Stock ₹ 97,281.72

CS-0268313 - 5g

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

2-(4-aminophenyl)-1-(4-hydroxy-1-piperidinyl)ethanone

SMILES

C1=C(C=CC(=C1)N)CC(=O)N2CCC(CC2)O

Tpsa

66.56

Logp

0.7946

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH97851
872404-78-9 | 2-(4-aminophenyl)-1-(4-hydroxy-1-piperidinyl)ethanone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0268313

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
2-(4-aminophenyl)-1-(4-hydroxy-1-piperidinyl)ethanone

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

Tpsa:
66.56

Logp:
0.7946

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268314

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
4-[(4-chloro-1H-pyrazol-1-yl)methyl]aniline

SMILES:
C1=C(C=CC(=C1)N)CN2C=C(C=N2)Cl

Tpsa:
43.84

Logp:
2.167

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂O

Molecular Weight:
265.18

Synonyms:
4-(4-morpholinylmethyl)-benzenamine dihydrochloride

SMILES:
C1=C(C=CC(=C1)N)CN2CCOCC2.Cl.Cl

Tpsa:
38.49

Logp:
1.9446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268316

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFN₂O₂

Molecular Weight:
285.07

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2C(=C(C=N2)C(=O)O)Br)F

Tpsa:
55.12

Logp:
2.4721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2