CS-0753948

Sodium 1-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2418650-27-6

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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

C₇H₉NaO₄

Molecular Weight

180.13

Synonyms

None

SMILES

[Na+].OCC12CC(C1)(CO2)C([O-])=O

Tpsa

69.59

Logp

-4.7182

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM45240
2418650-27-6 | sodium 1-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753948

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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:
C₇H₉NaO₄

Molecular Weight:
180.13

Synonyms:
None

SMILES:
[Na+].OCC12CC(C1)(CO2)C([O-])=O

Tpsa:
69.59

Logp:
-4.7182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CC1(C)OC2(CO)CC1(C2)C(O)=O

Tpsa:
66.76

Logp:
0.3911

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0753950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₅

Molecular Weight:
228.24

Synonyms:
None

SMILES:
CCOC(=O)C12CC(C1)(OC2(C)C)C(O)=O

Tpsa:
72.83

Logp:
0.9619

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0753951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CCOC(=O)C12CC(CO)(C1)OC2(C)C

Tpsa:
55.76

Logp:
0.8696

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3