CS-1085048

Ethyl (R)-6-allyl-1,4-dioxaspiro[4.5]decane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2936670-85-6

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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

C₁₄H₂₂O₄

Molecular Weight

254.32

Synonyms

None

SMILES

C(OCC)(=O)[C@]1(CC=C)C2(OCCO2)CCCC1

Tpsa

44.76

Logp

2.4291

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
CA03027
2936670-85-6 | 1-(3,5-dibromophenyl)pyrrolidine
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-1085048

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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:
C₁₄H₂₂O₄

Molecular Weight:
254.32

Synonyms:
None

SMILES:
C(OCC)(=O)[C@]1(CC=C)C2(OCCO2)CCCC1

Tpsa:
44.76

Logp:
2.4291

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1085049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(=O)C(C1)CCC(=O)OC

Tpsa:
72.91

Logp:
2.1558

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1085051

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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:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
ClC=1C=C(C=C)C=2NN=CC2C1Br

Tpsa:
28.68

Logp:
3.6218

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085053

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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:
C₉H₆BrClN₂O

Molecular Weight:
273.51

Synonyms:
None

SMILES:
ClC1=CC2=C(O)C(=NN=C2C=C1Br)C

Tpsa:
46.01

Logp:
3.05972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0