CS-0440821

4-(Piperidin-1-yl)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 110475-33-7

Select a Size

Pack Size SKU Availability Price
25g CS-0440821-25g In Stock ₹ 8,128.20

CS-0440821 - 25g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₂

Molecular Weight

212.72

Synonyms

4-Piperidin-1-yl-phenylamine hydrochloride

SMILES

C1CCN(CC1)C2=CC=C(C=C2)N.Cl

Tpsa

29.26

Logp

2.6809

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-7214
eMolecules​ 4-Piperidinoaniline, HCl | 110475-33-7 | MFCD02631949 | 1g
eMolecules​ ₹ 2,416.21

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440821

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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:
C₁₁H₁₇ClN₂

Molecular Weight:
212.72

Synonyms:
4-Piperidin-1-yl-phenylamine hydrochloride

SMILES:
C1CCN(CC1)C2=CC=C(C=C2)N.Cl

Tpsa:
29.26

Logp:
2.6809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)COC2=CC=C(C=C2C=O)OC

Tpsa:
35.53

Logp:
3.39512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0440823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO₃

Molecular Weight:
290.74

Synonyms:
2-(3-Chloro-benzyloxy)-3-ethoxy-benzaldehyde

SMILES:
CCOC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)C=O

Tpsa:
35.53

Logp:
4.1302

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0440824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
(Cyclopropyl-ethyl-amino)-acetic acid

SMILES:
CCN(CC(=O)O)C1CC1

Tpsa:
40.54

Logp:
0.5553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4