CS-0475808

Spiro[cyclobutane-1,1'-inden]-2'(3'H)-one

Manufacturer: ChemScene

CAS Number: 1367085-28-6

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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

C₁₂H₁₂O

Molecular Weight

172.22

Synonyms

None

SMILES

O=C1CC2=CC=CC=C2C11CCC1

Tpsa

17.07

Logp

2.2335

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM54668
1367085-28-6 | Spiro[cyclobutane-1,1'-inden]-2'(3'H)-one
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-0475808

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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:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C1CC2=CC=CC=C2C11CCC1

Tpsa:
17.07

Logp:
2.2335

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0475809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₂

Molecular Weight:
208.23

Synonyms:
None

SMILES:
OC(=O)CC1(CCC1)C1=CC=C(F)C=C1

Tpsa:
37.3

Logp:
2.7221

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0475810

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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:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
OC(=O)C1C2(CCC2)C(=O)C1

Tpsa:
54.37

Logp:
0.8303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475811

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Purity:
98%

MDL No:
MFCD29991480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
tert-butyl N-{3-oxospiro[3.3]heptan-1-yl}carbamate

SMILES:
CC(C)(C)OC(=O)NC1C2(CCC2)C(=O)C1

Tpsa:
55.4

Logp:
2.0228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1