CS-0871133

1-(3-Methoxyphenyl)-2-methylpiperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1423025-65-3

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Purity

95%

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.COC1=CC=CC(=C1)N1CCNCC1C

Tpsa

24.5

Logp

2.3369

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV48215
1423025-65-3 | 1-(3-methoxyphenyl)-2-methylpiperazine dihydrochloride
A2B Chem ₹ 38,844.24 - ₹ 1,51,612.32

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0871133

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Purity:
95%

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.COC1=CC=CC(=C1)N1CCNCC1C

Tpsa:
24.5

Logp:
2.3369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O₄

Molecular Weight:
314.38

Synonyms:
None

SMILES:
CCOC(=O)C(CC=C)(CC#CC1=CC=CC=C1)C(=O)OCC

Tpsa:
52.6

Logp:
3.1169

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0871137

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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:
C₆H₁₇O₃PSi

Molecular Weight:
196.26

Synonyms:
None

SMILES:
COP(=O)(C[Si](C)(C)C)OC

Tpsa:
35.53

Logp:
2.3497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0871138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₂O₆P₂

Molecular Weight:
358.35

Synonyms:
None

SMILES:
O=P(OC(C)C)(C(P(OC(C)C)(OC(C)C)=O)C)OC(C)C

Tpsa:
71.06

Logp:
5.0726

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
11