CS-0639911

2-Propenoicacid,3,3'-(2,6-naphthalenediyl)bis-

Manufacturer: ChemScene

CAS Number: 186971-85-7

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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

C₁₆H₁₂O₄

Molecular Weight

268.26

Synonyms

None

SMILES

O=C(O)C=CC=1C=CC2=CC(C=CC(=O)O)=CC=C2C1

Tpsa

74.6

Logp

3.0354

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0639911

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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:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
None

SMILES:
O=C(O)C=CC=1C=CC2=CC(C=CC(=O)O)=CC=C2C1

Tpsa:
74.6

Logp:
3.0354

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0639912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Br₂O₄

Molecular Weight:
373.98

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=C2C=C(C=C(Br)C2=C1)C(=O)O

Tpsa:
74.6

Logp:
3.7612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0639914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₆

Molecular Weight:
276.24

Synonyms:
None

SMILES:
C1=CC2=C(C=CC=C2OCC(=O)O)C(=C1)OCC(=O)O

Tpsa:
93.06

Logp:
1.7666

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0639915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₁₈O₉

Molecular Weight:
486.43

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=CC1O)C2=CC(=CC(=C2)C=3C=CC(O)=C(C3)C(=O)O)C=4C=CC(O)=C(C4)C(=O)O

Tpsa:
172.59

Logp:
4.899

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
6