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CS-0080248

(1R,5S)-9-Benzyl-9-azabicyclo[3.3.1]nonan-3-one

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

C₁₅H₁₉NO

Molecular Weight

229.32

Synonyms

None

SMILES

O=C(C1)C[C@H]2CCC[C@@H]1N2CC3=CC=CC=C3

Tpsa

20.31

Logp

2.7726

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₉NO

Molecular Weight:

229.32

Synonyms:

None

SMILES:

O=C(C1)C[C@H]2CCC[C@@H]1N2CC3=CC=CC=C3

Tpsa:

20.31

Logp:

2.7726

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₂₃BrN₂O₄

Molecular Weight:

351.24

Synonyms:

di-tert-butyl 4-bromopyrazolidine-1,2-dicarboxylate(WX191440)

SMILES:

O=C(N1N(C(OC(C)(C)C)=O)CC(Br)C1)OC(C)(C)C

Tpsa:

59.08

Logp:

3.1527

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

0

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₉NO₄S

Molecular Weight:

285.36

Synonyms:

3-(hydroxymethyl)-2-(4-methoxybenzyl)-1,2-thiazinane 1,1-dioxide(WX191339)

SMILES:

OCC(CCC1)N(CC2=CC=C(OC)C=C2)S1(=O)=O

Tpsa:

66.84

Logp:

0.9817

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₁N₃O₅

Molecular Weight:

323.34

Synonyms:

5-tert-butyl 2-ethyl 4-oxo-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-2,5(6H)-dicarboxylate

SMILES:

O=C(C1=NN2C(C(N(C(OC(C)(C)C)=O)CCC2)=O)=C1)OCC

Tpsa:

90.73

Logp:

1.8408

H Acceptors:

7

H Donors:

0

Rotatable Bonds:

2