CS-0594502

4-(Benzo[d][1,3]dioxol-5-yl)but-3-enoic acid

Manufacturer: ChemScene

CAS Number: 62848-88-8

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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

C₁₁H₁₀O₄

Molecular Weight

206.19

Synonyms

None

SMILES

C1OC2=C(O1)C=C(C=C2)C=CCC(=O)O

Tpsa

55.76

Logp

1.9032

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ35063
62848-88-8 | 3-Butenoic acid, 4-(1,3-benzodioxol-5-yl)-, (E)-
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-0594502

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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:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)C=CCC(=O)O

Tpsa:
55.76

Logp:
1.9032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IO₃

Molecular Weight:
290.05

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(C=C1I)OCO2

Tpsa:
35.53

Logp:
2.2225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594504

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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:
C₉H₉N₃O₂S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
CN1C=NC=C1C2=NC(=CS2)CC(=O)O

Tpsa:
68.01

Logp:
1.1707

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CCC1=NC2=CC=CC=C2C(=O)N1C

Tpsa:
34.89

Logp:
1.4959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1