CS-0072499

1-(2,5-Dimethoxybenzyl)piperazine (hydrochloride)

Manufacturer: ChemScene

CAS Number: 374897-99-1

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Purity

97%

MDL No

MFCD03093088

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁ClN₂O₂

Molecular Weight

272.77

Synonyms

None

SMILES

COC1=CC=C(C=C1CN2CCNCC2)OC.Cl

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
AB56364
374897-99-1 | 1-(2,5-Dimethoxy-benzyl)-piperazine
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-0072499

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Purity:
97%

MDL No:
MFCD03093088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O₂

Molecular Weight:
272.77

Synonyms:
None

SMILES:
COC1=CC=C(C=C1CN2CCNCC2)OC.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0072500

--


Purity:
97%

MDL No:
MFCD09702700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂S

Molecular Weight:
216.30

Synonyms:
2-Phenyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine

SMILES:
C(S1)(C2=CC=CC=C2)=NC3=C1CNCC3

Tpsa:
24.92

Logp:
2.4558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072501

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
Piperazin-1-yl-acetic acid

SMILES:
O=C(O)CN1CCNCC1

Tpsa:
52.57

Logp:
-1.0238

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0072502

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅IN₂O

Molecular Weight:
342.18

Synonyms:
None

SMILES:
IC1=C(C)N(CC2=CC=C(OC)C=C2)N=C1C

Tpsa:
27.05

Logp:
3.16144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3