CS-0181130

(1R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-one

Manufacturer: ChemScene

CAS Number: 159172-92-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO

Molecular Weight

125.17

Synonyms

None

SMILES

CC1([C@@]2([H])[C@]1([H])CNC2=O)C

Tpsa

29.1

Logp

0.3884

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA80842
159172-92-6 | (1R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-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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ChemScene

CS-0181130

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CC1([C@@]2([H])[C@]1([H])CNC2=O)C

Tpsa:
29.1

Logp:
0.3884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0181153

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Purity:
AR

MDL No:
MFCD00003420

Storage:
4°C

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

Molecular Formula:
AlH₃O₃

Molecular Weight:
78.00

Synonyms:
None

SMILES:
O[Al](O)O

Tpsa:
60.69

Logp:
-2.8549

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

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ChemScene

CS-0181160

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
2-oxo-3H-1,3-benzoxazole-5-carbaldehyde

SMILES:
O=CC1=CC=C(OC(N2)=O)C2=C1

Tpsa:
63.07

Logp:
0.9336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0181162

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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:
C₁₃H₂₁ClN₂

Molecular Weight:
240.77

Synonyms:
None

SMILES:
C[C@H]1N[C@H](C)CN(CC2=CC=CC=C2)C1.[H]Cl

Tpsa:
15.27

Logp:
2.2906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2