CS-0735179

2-(2-(4-Bromo-2-nitrophenoxy)ethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1219964-60-9

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Purity

98%

MDL No

MFCD13560176

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrClN₂O₃

Molecular Weight

365.65

Synonyms

None

SMILES

Cl.[O-][N+](=O)C1=C(OCCC2CCCCN2)C=CC(Br)=C1

Tpsa

64.4

Logp

3.6901

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0735179

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Purity:
98%

MDL No:
MFCD13560176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrClN₂O₃

Molecular Weight:
365.65

Synonyms:
None

SMILES:
Cl.[O-][N+](=O)C1=C(OCCC2CCCCN2)C=CC(Br)=C1

Tpsa:
64.4

Logp:
3.6901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0735180

--


Purity:
98%

MDL No:
MFCD13560179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀Cl₂N₂O

Molecular Weight:
327.25

Synonyms:
None

SMILES:
Cl.ClC1=C2C=CC=NC2=C(OCCC2CCCNC2)C=C1

Tpsa:
34.15

Logp:
4.0785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0735181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂FNO

Molecular Weight:
266.14

Synonyms:
None

SMILES:
Cl.FC1=CC(Cl)=C(OCC2CCNC2)C=C1

Tpsa:
21.26

Logp:
2.8892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735182

--


Purity:
98%

MDL No:
MFCD13560365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂NO

Molecular Weight:
262.18

Synonyms:
None

SMILES:
Cl.CC1=CC(OCC2CCNC2)=C(Cl)C=C1

Tpsa:
21.26

Logp:
3.05852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3