CS-1061366

Ethyl (1R,1aS,6aR)-1-methyl-1a,6-dihydrocyclopropa[a]indene-6a(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 866314-90-1

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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

C₁₄H₁₆O₂

Molecular Weight

216.28

Synonyms

None

SMILES

C(OCC)(=O)[C@@]12[C@@]([C@H]1C)(C=3C(C2)=CC=CC3)[H]

Tpsa

26.3

Logp

2.5255

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-1061366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
C(OCC)(=O)[C@@]12[C@@]([C@H]1C)(C=3C(C2)=CC=CC3)[H]

Tpsa:
26.3

Logp:
2.5255

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1061367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
C(OC)(=O)[C@@]12[C@@](C1)(C=3C(C2)=CC=CC3)[H]

Tpsa:
26.3

Logp:
1.8894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1061368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
C(OC)(=O)[C@]12[C@](C1)(C=3C(C2)=CC=CC3)[H]

Tpsa:
26.3

Logp:
1.8894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1061369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C(O)(=O)[C@@]12[C@@](C1)(C=3C(C2)=CC=CC3)[H]

Tpsa:
37.3

Logp:
1.801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1