CS-0475100

7-Oxaspiro[bicyclo[4.1.0]Heptane-3,3'-oxetane]

Manufacturer: ChemScene

CAS Number: 14361-93-4

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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

C₈H₁₂O₂

Molecular Weight

140.18

Synonyms

Spiro[7-oxabicyclo[4.1.0]heptane-3,3'-oxetane]

SMILES

C1OCC11CCC2OC2C1

Tpsa

21.76

Logp

0.9543

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY32029
14361-93-4 | Spiro[7-oxabicyclo[4.1.0]heptane-3,3'-oxetane]
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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Img

ChemScene

CS-0475100

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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:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
Spiro[7-oxabicyclo[4.1.0]heptane-3,3'-oxetane]

SMILES:
C1OCC11CCC2OC2C1

Tpsa:
21.76

Logp:
0.9543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0475101

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CN1C=CN=C1C(C)(O)C1=CC=CC=C1

Tpsa:
38.05

Logp:
1.6759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O

Molecular Weight:
220.24

Synonyms:
None

SMILES:
CN1C=CN=C1C(C)(O)C1=CC=C(F)C=C1

Tpsa:
38.05

Logp:
1.815

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CSCC[C@@H]1N

Tpsa:
52.32

Logp:
0.2398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1