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

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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

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Img

ChemScene

CS-0101983

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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

Img

ChemScene

CS-0101984

--


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

Img

ChemScene

CS-0101988

--


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

Img

ChemScene

CS-0101989

--


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