CS-0877311

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

Manufacturer: ChemScene

CAS Number: 632357-87-0

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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

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
BA18007
632357-87-0 | (2R)-(3-Oxo-1,4-dioxa-spiro[4.5]dec-2-yl)-aceticacid
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-0877311

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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:
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-0877312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CC1C(OC(O1)C2=CC(=C(C=C2)O)OC)C

Tpsa:
47.92

Logp:
2.2232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877313

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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:
C₆H₅BrO₂S

Molecular Weight:
221.07

Synonyms:
None

SMILES:
O=C(C1=CC=C(CBr)S1)O

Tpsa:
37.3

Logp:
2.3412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
CC(CC(=O)O)(CN)O

Tpsa:
83.55

Logp:
-0.8292

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3