CS-0576069

5-Methyl-1,3-dioxane-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 26271-44-3

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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

C₆H₁₀O₄

Molecular Weight

146.14

Synonyms

5-Methyl-[1,3]dioxane-5-carboxylic acid

SMILES

CC1(COCOC1)C(=O)O

Tpsa

55.76

Logp

0.0816

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF48894
26271-44-3 | 1,3-Dioxane-5-carboxylicacid,5-methyl-(9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0576069

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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:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
5-Methyl-[1,3]dioxane-5-carboxylic acid

SMILES:
CC1(COCOC1)C(=O)O

Tpsa:
55.76

Logp:
0.0816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576070

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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:
C₁₃H₉IO₂

Molecular Weight:
324.11

Synonyms:
4-iodophenyl 2-formylphenyl ether

SMILES:
O=CC1=CC=CC=C1OC2=CC=C(I)C=C2

Tpsa:
26.3

Logp:
3.896

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576071

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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:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
2,5-Dichlorocarbanilic acid ethyl ester

SMILES:
CCOC(=O)NC1=C(C=CC(=C1)Cl)Cl

Tpsa:
38.33

Logp:
3.5618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576073

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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:
C₉H₄ClF₄N

Molecular Weight:
237.58

Synonyms:
3-Chloro-2-fluoro-6-(trifluoromethyl)phenylacetonitrile

SMILES:
C1=CC(=C(C(=C1C(F)(F)F)CC#N)F)Cl

Tpsa:
23.79

Logp:
3.56398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1