CS-0671025

1-benzylpiperidin-4-amine dihydrochloride hydrate

Manufacturer: ChemScene

CAS Number: 7356-90-3

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Purity

98%

MDL No

MFCD00167361

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂Cl₂N₂O

Molecular Weight

281.22

Synonyms

None

SMILES

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

Tpsa

60.76

Logp

0.785

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH23973
7356-90-3 | 1-Benzylpiperidin-4-amine dihydrochloride hydrate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H412

Precautionary Statements

P264-P270-P273-P330-P405-P501

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ChemScene

CS-0671025

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Purity:
98%

MDL No:
MFCD00167361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂Cl₂N₂O

Molecular Weight:
281.22

Synonyms:
None

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

Tpsa:
60.76

Logp:
0.785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671026

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Purity:
98%

MDL No:
MFCD27991320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)C(CO)O

Tpsa:
66.76

Logp:
0.083

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0671027

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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:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CN(C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)N

Tpsa:
29.26

Logp:
3.6901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671028

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Purity:
98%

MDL No:
MFCD18256203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(C)C1=CC(=CN=C1)C(=O)OC

Tpsa:
39.19

Logp:
1.9916

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2