CS-1041086

1-((1R,3S,6R)-6-Methyl-7-oxabicyclo[4.1.0]heptan-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1932365-85-9

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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

C₉H₁₄O₂

Molecular Weight

154.21

Synonyms

None

SMILES

C[C@@]12[C@](O1)(C[C@@H](C(C)=O)CC2)[H]

Tpsa

29.6

Logp

1.533

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI43392
1932365-85-9 | 1-((1R,3S,6R)-6-Methyl-7-oxabicyclo[4.1.0]heptan-3-yl)ethanone
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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Show Difference

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ChemScene

CS-1041086

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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:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
C[C@@]12[C@](O1)(C[C@@H](C(C)=O)CC2)[H]

Tpsa:
29.6

Logp:
1.533

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1041088

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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:
C₆H₈F₃NO₃

Molecular Weight:
199.13

Synonyms:
None

SMILES:
O(C(F)(F)F)[C@@H]1C[C@H](C(O)=O)NC1

Tpsa:
58.56

Logp:
0.3379

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1041089

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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:
C₈H₁₄ClNO₂S

Molecular Weight:
223.72

Synonyms:
None

SMILES:
S(Cl)(=O)(=O)N1[C@@]2([C@](CC1)(CCCC2)[H])[H]

Tpsa:
37.38

Logp:
1.7345

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1041091

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂O₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(CCN)C(C)C

Tpsa:
64.35

Logp:
1.8845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4