CS-0702143

2-((4-Aminopiperidin-1-yl)methyl)phenol dihydrochloride

Manufacturer: ChemScene

CAS Number: 1286265-31-3

Select a Size

Pack Size SKU Availability Price
5g CS-0702143-5g In Stock ₹ 1,57,173.72

CS-0702143 - 5g

₹ 1,57,173.72

In Stock

Quantity

1

Base Price: ₹ 1,57,173.72

GST (18%): ₹ 28,291.27

Total Price: ₹ 1,85,464.99

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀Cl₂N₂O

Molecular Weight

279.21

Synonyms

None

SMILES

Cl.Cl.NC1CCN(CC2=C(O)C=CC=C2)CC1

Tpsa

49.49

Logp

2.1589

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX89544
1286265-31-3 | 2-((4-Aminopiperidin-1-yl)methyl)phenol dihydrochloride
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0702143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂O

Molecular Weight:
279.21

Synonyms:
None

SMILES:
Cl.Cl.NC1CCN(CC2=C(O)C=CC=C2)CC1

Tpsa:
49.49

Logp:
2.1589

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0702144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂O

Molecular Weight:
279.21

Synonyms:
None

SMILES:
Cl.Cl.NC1CCN(CC2=CC=C(O)C=C2)CC1

Tpsa:
49.49

Logp:
2.1589

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0702145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₃

Molecular Weight:
298.77

Synonyms:
None

SMILES:
Cl.COC(=O)C1=C(C=CC=C1)C(=O)N1CCC(N)CC1

Tpsa:
72.63

Logp:
1.4583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₂N₃

Molecular Weight:
288.22

Synonyms:
None

SMILES:
Cl.Cl.N#CC1=CC(CNC2CCNCC2)=CC=C1

Tpsa:
47.85

Logp:
2.24348

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3