Home Products Building Blocks Functional Group CS 0101983

CS-0101983

1-(4-Nitrophenyl)-4-(oxetan-3-yl)piperidine

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₁₈N₂O₃

Molecular Weight

262.30

Synonyms

None

SMILES

O=[N+]([O-])C(C=C1)=CC=C1N2CCC(CC2)C3COC3

Tpsa

55.61

Logp

2.4576

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₈N₂O₃

Molecular Weight:

262.30

Synonyms:

None

SMILES:

O=[N+]([O-])C(C=C1)=CC=C1N2CCC(CC2)C3COC3

Tpsa:

55.61

Logp:

2.4576

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₁₉ClFN₅O₂

Molecular Weight:

379.82

Synonyms:

None

SMILES:

O=C1C2=C(N(C3=CC=C(F)C=C3)N=C2)N=CN1CC4(O)CCNCC4.[H]Cl

Tpsa:

84.97

Logp:

1.2576

H Acceptors:

7

H Donors:

2

Rotatable Bonds:

3

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₂O₄

Molecular Weight:

244.24

Synonyms:

3,4,5,4'-Tetrahydroxystibene

SMILES:

OC1=CC(/C=C/C2=CC=C(O)C=C2)=CC(O)=C1O

Tpsa:

80.92

Logp:

2.6794

H Acceptors:

4

H Donors:

4

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

MFCD00236301

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₄F₄O

Molecular Weight:

180.10

Synonyms:

2-Fluoro-4-hydroxybenzotrifluoride

SMILES:

OC1=CC=C(C(F)(F)F)C(F)=C1

Tpsa:

20.23

Logp:

2.5501

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0