CS-0877114

(s)-2-(3-Oxo-1,4-dioxaspiro[4.5]decan-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 153011-57-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₅

Molecular Weight

214.22

Synonyms

None

SMILES

C1CCC2(CC1)O[C@H](C(=O)O2)CC(=O)O

Tpsa

72.83

Logp

1.0635

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD70848
153011-57-5 | 1,4-Dioxaspiro[4.5]decane-2-acetic acid, 3-oxo-, (2S)-
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-0877114

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₅

Molecular Weight:
214.22

Synonyms:
None

SMILES:
C1CCC2(CC1)O[C@H](C(=O)O2)CC(=O)O

Tpsa:
72.83

Logp:
1.0635

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
C1=CSC2=C1C=NC(=C2)CN

Tpsa:
38.91

Logp:
1.755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877116

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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:
C₄H₃Cl₂F₅

Molecular Weight:
216.96

Synonyms:
None

SMILES:
C(C(C(F)(F)Cl)Cl)C(F)(F)F

Tpsa:
0

Logp:
3.3778

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877117

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₆BrNO₂

Molecular Weight:
192.01

Synonyms:
None

SMILES:
CC1=C(ON=C1Br)CO

Tpsa:
46.26

Logp:
1.23782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1