CS-0525074

4-Amino-2-(1,3-dioxolan-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 624722-38-9

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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

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

None

SMILES

OC1=CC=C(N)C=C1C2OCCO2

Tpsa

64.71

Logp

1.0198

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG10118
624722-38-9 | 4-Amino-2-(1,3-dioxolan-2-yl)phenol
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

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-0525074

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
OC1=CC=C(N)C=C1C2OCCO2

Tpsa:
64.71

Logp:
1.0198

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0525075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClNO₂

Molecular Weight:
283.71

Synonyms:
5-chloro-2-phenyl-quinoline-4-carboxylic acid

SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=CC(Cl)=C13)O

Tpsa:
50.19

Logp:
4.2534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈S

Molecular Weight:
124.20

Synonyms:
2-ethenyl-5-methylthiophene

SMILES:
CC1=CC=C(C=C)S1

Tpsa:
0

Logp:
2.69952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
Benzoic acid, 4-amino-, 2-propen-1-yl ester

SMILES:
O=C(OCC=C)C1=CC=C(N)C=C1

Tpsa:
52.32

Logp:
1.6116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3