CS-0751628

(8-Methyl-3-oxo-8-azabicyclo[3.2.1]octan-6-yl) acetate

Manufacturer: ChemScene

CAS Number: 165813-66-1

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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

C₁₀H₁₅NO₃

Molecular Weight

197.23

Synonyms

None

SMILES

CN1C2CC(OC(C)=O)C1CC(=O)C2

Tpsa

46.61

Logp

0.3537

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE97621
165813-66-1 | 6-ACETHYOXY-8-METHYL-8-AZABICYCLO(3.2.1)OCTAN-3-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-0751628

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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:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CN1C2CC(OC(C)=O)C1CC(=O)C2

Tpsa:
46.61

Logp:
0.3537

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0751629

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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:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
COC1=CC2=C(CN(CC3=CC=CC=C3)C2=O)C=C1

Tpsa:
29.54

Logp:
2.8512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0751630

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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:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(CCC2=CC=CC=C2)=C1

Tpsa:
37.3

Logp:
3.17

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0751631

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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:
C₁₀H₂₀ClNO₃

Molecular Weight:
237.72

Synonyms:
None

SMILES:
[Cl-].CC(=C)C(=O)OCC(O)C[N+](C)(C)C

Tpsa:
46.53

Logp:
-2.8232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5