CS-0876681

rel-Methyl (1R,6R,7R)-2-oxabicyclo[4.1.0]heptane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 168141-96-6

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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

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

None

SMILES

COC([C@@H]1[C@]2([H])[C@@]1([H])OCCC2)=O

Tpsa

46.53

Logp

0.496

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF25809
168141-96-6 | 2-Oxabicyclo[4.1.0]heptane-7-carboxylicacid,methylester,(1alpha,6alpha,7alpha)-(9CI)
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

Compare Similar Items

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Img

ChemScene

CS-0876681

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
COC([C@@H]1[C@]2([H])[C@@]1([H])OCCC2)=O

Tpsa:
46.53

Logp:
0.496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876682

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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:
C₄H₄F₆O₂

Molecular Weight:
198.06

Synonyms:
None

SMILES:
C(COC(F)(F)F)OC(F)(F)F

Tpsa:
18.46

Logp:
2.0592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876684

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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:
C₁₆H₁₅ClO₂

Molecular Weight:
274.74

Synonyms:
None

SMILES:
O=C(OCCC1=CC=CC=C1CCl)C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.8249

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0876685

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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:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC(=O)O)F)CBr

Tpsa:
37.3

Logp:
2.3477

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3