CS-0750933

(1S,5R)-3-oxabicyclo[3.2.0]heptan-6-one

Manufacturer: ChemScene

CAS Number: 1932325-59-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₂

Molecular Weight

112.13

Synonyms

None

SMILES

O=C1[C@]2([H])[C@](COC2)([H])C1

Tpsa

26.3

Logp

0.2218

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01EC1D
rac-(1R,5S)-3-oxabicyclo[3.2.0]heptan-6-one, cis
Aaron Chemicals LLC ₹ 30,972.72 - ₹ 1,26,543.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0750933

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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:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
O=C1[C@]2([H])[C@](COC2)([H])C1

Tpsa:
26.3

Logp:
0.2218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0750934

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClIN

Molecular Weight:
346.39

Synonyms:
None

SMILES:
CC1=C(Cl)N=C(I)C(CBr)=C1

Tpsa:
12.89

Logp:
3.54292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0750935

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅NO₄

Molecular Weight:
333.34

Synonyms:
None

SMILES:
O=C(ON1C(=O)C2=CC=CC=C2C1=O)C12CC(C1)(C2)C1=CC=CC=C1

Tpsa:
63.68

Logp:
2.8627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0750936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
COC1=C2CNCCN2N=C1

Tpsa:
39.08

Logp:
-0.0051

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1