CS-0524943

Diethyl (2R,3R)-1,4-dioxaspiro[4.5]Decane-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 61045-33-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O₆

Molecular Weight

286.32

Synonyms

(2R,3R)-1,4-Dioxa-spiro[4.5]decane-2,3-dicarboxylic acid diethyl ester

SMILES

O=C([C@@H]1OC2(CCCCC2)O[C@H]1C(OCC)=O)OCC

Tpsa

71.06

Logp

1.557

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY24497
61045-33-8 | Diethyl (2R,3R)-1,4-dioxaspiro[4.5]Decane-2,3-dicarboxylate
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

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Img

ChemScene

CS-0524943

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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:
C₁₄H₂₂O₆

Molecular Weight:
286.32

Synonyms:
(2R,3R)-1,4-Dioxa-spiro[4.5]decane-2,3-dicarboxylic acid diethyl ester

SMILES:
O=C([C@@H]1OC2(CCCCC2)O[C@H]1C(OCC)=O)OCC

Tpsa:
71.06

Logp:
1.557

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0524944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
N-β-Alanyl-N-methylglycine

SMILES:
O=C(O)CN(C)C(CCN)=O

Tpsa:
83.63

Logp:
-1.1218

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0524945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
1-Boc-2-ethyl-2-azetidinecarboxylic acid

SMILES:
CCC1(C(=O)O)CCN1C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
1.8606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524946

--


Purity:
98%

MDL No:
MFCD08444744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₂

Molecular Weight:
238.71

Synonyms:
1-(3-Chlorophenyl)cyclohexanecarboxylic acid

SMILES:
O=C(O)C1(C2=CC=CC(Cl)=C2)CCCCC1

Tpsa:
37.3

Logp:
3.6265

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2