CS-1149100

3-((4-Chloro-2-nitrophenoxy)methyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1220032-97-2

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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

C₁₂H₁₆Cl₂N₂O₃

Molecular Weight

307.17

Synonyms

None

SMILES

Cl.O=N(=O)C1=CC(Cl)=CC=C1OCC2CNCCC2

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
BC71754
1220032-97-2 | 3-((4-Chloro-2-nitrophenoxy)methyl)piperidine hydrochloride
A2B Chem --

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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

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Img

ChemScene

CS-1149100

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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:
C₁₂H₁₆Cl₂N₂O₃

Molecular Weight:
307.17

Synonyms:
None

SMILES:
Cl.O=N(=O)C1=CC(Cl)=CC=C1OCC2CNCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149101

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O(C=1C=CC(=CC1)C=2C=CC=CC2OC)C

Tpsa:
18.46

Logp:
3.3708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1149102

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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:
C₁₈H₁₈O

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C1CCC3=CC=C(C=C3)CC2)C

Tpsa:
17.07

Logp:
3.773

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1149103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₄Si

Molecular Weight:
226.74

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1N=CN2[Si](C)(C)C

Tpsa:
43.6

Logp:
2.1627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1