CS-0616497

1′,4′-Dihydrospiro[cyclopropane-1,9′-[1,4]methanonaphthalene]

Manufacturer: ChemScene

CAS Number: 22003-58-3

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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

C₁₃H₁₂

Molecular Weight

168.23

Synonyms

None

SMILES

C12=C(C3C=CC2C34CC4)C=CC=C1

Tpsa

0

Logp

3.2174

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BU18553
22003-58-3 | 1,4-dihydrospiro[1,4-methanonaphthalene-9,1'-cyclopropane]
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0616497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
C12=C(C3C=CC2C34CC4)C=CC=C1

Tpsa:
0

Logp:
3.2174

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0616498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
None

SMILES:
O=C(C1=C(C2C=CC1/C2=C(C)\C)C(OC)=O)OC

Tpsa:
52.6

Logp:
1.7812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0616500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
None

SMILES:
C1(OCO2)=C2C=C(C3C=CC4C35CC5)C4=C1

Tpsa:
18.46

Logp:
2.9461

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0616504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
C/C(C)=C1C2C=CC/1C3=C2C=C4OCOC4=C3

Tpsa:
18.46

Logp:
3.5023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0