CS-0508105

3-(Piperidin-4-yloxy)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 1370365-89-1

Select a Size

Pack Size SKU Availability Price
5g CS-0508105-5g In Stock ₹ 1,45,879.80

CS-0508105 - 5g

₹ 1,45,879.80

In Stock

Quantity

1

Base Price: ₹ 1,45,879.80

GST (18%): ₹ 26,258.364

Total Price: ₹ 1,72,138.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₂O

Molecular Weight

228.72

Synonyms

3-(Piperidin-4-yloxy)benzenamine hydrochloride

SMILES

NC1=CC=CC(OC2CCNCC2)=C1.[H]Cl

Tpsa

47.28

Logp

1.8214

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI32853
1370365-89-1 | 3-(Piperidin-4-yloxy)aniline, HCl
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508105

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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:
C₁₁H₁₇ClN₂O

Molecular Weight:
228.72

Synonyms:
3-(Piperidin-4-yloxy)benzenamine hydrochloride

SMILES:
NC1=CC=CC(OC2CCNCC2)=C1.[H]Cl

Tpsa:
47.28

Logp:
1.8214

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0508106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BNO₂S

Molecular Weight:
205.04

Synonyms:
5-(Pyridin-2-yl)thiophene-2-boronic acid

SMILES:
OB(C1=CC=C(C2=NC=CC=C2)S1)O

Tpsa:
53.35

Logp:
0.4899

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0508109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₂

Molecular Weight:
182.14

Synonyms:
ethyl(2E)-5,5,5-trifluoropent-2-enoate

SMILES:
O=C(OCC)C=CCC(F)(F)F

Tpsa:
26.3

Logp:
2.0581

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0508110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrCl₂N₂O

Molecular Weight:
304.01

Synonyms:
None

SMILES:
OC1=C(CN)C=C(Br)C=C1CN.[H]Cl.[H]Cl

Tpsa:
72.27

Logp:
1.9157

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2