CS-0478741

9-(2-Nitrophenyl)-3-oxa-9-azabicyclo[3.3.1]Nonan-7-one

Manufacturer: ChemScene

CAS Number: 1638764-00-7

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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

C₁₃H₁₄N₂O₄

Molecular Weight

262.26

Synonyms

None

SMILES

O=[N+]([O-])C1C(=CC=CC=1)N2C3CC(=O)CC2COC3

Tpsa

72.68

Logp

1.5315

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF34652
1638764-00-7 | 9-(2-Nitrophenyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-one
A2B Chem --

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-0478741

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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:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(=CC=CC=1)N2C3CC(=O)CC2COC3

Tpsa:
72.68

Logp:
1.5315

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0478742

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Purity:
98%

MDL No:
MFCD18374945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClNO

Molecular Weight:
260.51

Synonyms:
None

SMILES:
ClC1=NC=C2CCC(Br)C(=O)C2=C1

Tpsa:
29.96

Logp:
2.6274

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0478743

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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:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
PMJSYRNIYIVBCH-UHFFFAOYSA-N

SMILES:
Cl.COC(=O)CC1(N)CC1

Tpsa:
52.32

Logp:
0.4626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
COC(=O)[C@@]1(N)CCN([C@@H](C)C1)C(=O)OCC1=CC=CC=C1

Tpsa:
81.86

Logp:
1.678

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3