CS-0708053

(1-(4-Methoxybenzyl)piperidin-4-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1353973-90-6

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

Purity

97%

MDL No

MFCD21098526

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃ClN₂O

Molecular Weight

270.80

Synonyms

None

SMILES

Cl.CNC1CCN(CC2=CC=C(OC)C=C2)CC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE42984
1353973-90-6 | [1-(4-Methoxy-benzyl)-piperidin-4-yl]-Methyl-aMine hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0708053

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Purity:
97%

MDL No:
MFCD21098526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClN₂O

Molecular Weight:
270.80

Synonyms:
None

SMILES:
Cl.CNC1CCN(CC2=CC=C(OC)C=C2)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0708054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄O₃

Molecular Weight:
322.40

Synonyms:
None

SMILES:
CCOC1=NC=NC(=C1)N1CCN(C(C)C1)C(=O)OC(C)(C)C

Tpsa:
67.79

Logp:
2.3209

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₄O

Molecular Weight:
258.75

Synonyms:
None

SMILES:
Cl.CCOC1=NC=NC(=C1)N1CCNC(C)C1

Tpsa:
50.28

Logp:
1.0952

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₃

Molecular Weight:
308.38

Synonyms:
None

SMILES:
CCOC1=NC=NC(=C1)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
67.79

Logp:
1.9324

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3