CS-0495735

(S)-1-azabicyclo[3.2.0]Heptan-7-one

Manufacturer: ChemScene

CAS Number: 67506-08-5

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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

C₆H₉NO

Molecular Weight

111.14

Synonyms

None

SMILES

O=C1N2[C@](CCC2)([H])C1

Tpsa

20.31

Logp

0.3811

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO21175
67506-08-5 | (S)-1-azabicyclo[3.2.0]Heptan-7-one
A2B Chem --

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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

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Img

ChemScene

CS-0495735

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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:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
O=C1N2[C@](CCC2)([H])C1

Tpsa:
20.31

Logp:
0.3811

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495736

--


Purity:
98%

MDL No:
MFCD22566147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
[(1R,2R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl]methanol

SMILES:
OC[C@H]1[C@]2([H])[C@@](CN1)([H])C2(C)C

Tpsa:
32.26

Logp:
0.2227

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0495737

--


Purity:
98%

MDL No:
MFCD28404603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₃

Molecular Weight:
267.30

Synonyms:
None

SMILES:
COCCN1C[C@@H](C2C=C(F)C=CC=2)[C@H](C(O)=O)C1

Tpsa:
49.77

Logp:
1.5721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0495738

--


Purity:
98%

MDL No:
MFCD31555378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O₂

Molecular Weight:
158.13

Synonyms:
None

SMILES:
OC(=O)C1C(F)=C(C)N(C)N=1

Tpsa:
55.12

Logp:
0.56582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1