CS-0765328

1-(2-Chlorobenzyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 92539-15-6

The price for this product is unavailable. Please request a quote

Purity

≥97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂

Molecular Weight

224.73

Synonyms

None

SMILES

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

Tpsa

29.26

Logp

2.2631

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH87629
92539-15-6 | 1-(2-chlorobenzyl)piperidin-4-amine
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

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ChemScene

CS-0765328

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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:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
None

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

Tpsa:
29.26

Logp:
2.2631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
NNC1CC2=C(C1)C=CC=C2

Tpsa:
38.05

Logp:
0.6171

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0765330

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCOC(=O)CN(C)C1=NC=C(C=O)C=N1

Tpsa:
72.39

Logp:
0.2884

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0765331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC1=C(NC(=O)CC(O)=O)C=CC=C1

Tpsa:
66.4

Logp:
1.40822

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3