CS-0772158

3-(2-Methyl-[1,3]Dioxolan-2-yl)propionic acid

Manufacturer: ChemScene

CAS Number: 4388-57-2

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₄

Molecular Weight

160.17

Synonyms

None

SMILES

CC1(CCC(O)=O)OCCO1

Tpsa

55.76

Logp

0.6142

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD30133
4388-57-2 | 1,3-Dioxolane-2-propanoicacid, 2-methyl-
A2B Chem ₹ 88,377.00 - ₹ 1,36,081.00

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-0772158

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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:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC1(CCC(O)=O)OCCO1

Tpsa:
55.76

Logp:
0.6142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0772161

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O₂

Molecular Weight:
236.35

Synonyms:
None

SMILES:
CCOC(CC1=CC=C(C=C1)C(C)C)OCC

Tpsa:
18.46

Logp:
3.7516

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0772162

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆O₂

Molecular Weight:
202.33

Synonyms:
None

SMILES:
CCCC(CCC)C(OCC)OCC

Tpsa:
18.46

Logp:
3.6019

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0772165

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
None

SMILES:
CCOC(OCC)C1=CC=C(C=C1)C(C)C

Tpsa:
18.46

Logp:
3.8816

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6