CS-0769643

1-(3-Methoxy-4-Nitrophenyl)-2-methylpiperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1417793-11-3

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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

C₁₂H₁₈ClN₃O₃

Molecular Weight

287.74

Synonyms

None

SMILES

Cl.COC1=C(C=CC(=C1)N1CCNCC1C)[N+]([O-])=O

Tpsa

67.64

Logp

1.8233

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0769643

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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:
C₁₂H₁₈ClN₃O₃

Molecular Weight:
287.74

Synonyms:
None

SMILES:
Cl.COC1=C(C=CC(=C1)N1CCNCC1C)[N+]([O-])=O

Tpsa:
67.64

Logp:
1.8233

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₅

Molecular Weight:
351.40

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)N1CCN(C(C)C1)C(=O)OC(C)(C)C)[N+]([O-])=O

Tpsa:
85.15

Logp:
3.049

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769645

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClNO₂

Molecular Weight:
315.79

Synonyms:
None

SMILES:
OC(=O)[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C1=CC(Cl)=CC=C1

Tpsa:
40.54

Logp:
3.6402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O₃

Molecular Weight:
287.74

Synonyms:
None

SMILES:
Cl.COC1=C(C=CC(=C1)N1CCNC(C)C1)[N+]([O-])=O

Tpsa:
67.64

Logp:
1.8233

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3