CS-0565049

2-(Allyloxy)terephthalic acid

Manufacturer: ChemScene

CAS Number: 34931-14-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₅

Molecular Weight

222.19

Synonyms

2-(2-propen-1-yloxy)-1,4-Benzenedicarboxylic acid

SMILES

O=C(C1=CC=C(C(OCC=C)=C1)C(O)=O)O

Tpsa

83.83

Logp

1.6478

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0170492

--

Img

ChemScene

CS-0170469

--

Img

ChemScene

CS-0565109

--

Img

ChemScene

CS-0564895

--

Img

ChemScene

CS-0110907

--

Img

ChemScene

CS-0170273

--

Img

ChemScene

CS-0170470

--

Img

ChemScene

CS-0565255

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0565049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₅

Molecular Weight:
222.19

Synonyms:
2-(2-propen-1-yloxy)-1,4-Benzenedicarboxylic acid

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

Tpsa:
83.83

Logp:
1.6478

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0565052

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₄N₂O₄

Molecular Weight:
216.15

Synonyms:
None

SMILES:
N#CC1=C(C(O)=O)C=C(C#N)C(C(O)=O)=C1

Tpsa:
122.18

Logp:
0.82636

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0565053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
C1(CN2C=NC=C2)=CC=NC=C1

Tpsa:
30.71

Logp:
1.3264

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(C1=CC(NC)=C(C(O)=O)C=C1NC)O

Tpsa:
98.66

Logp:
1.1664

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4