CS-0639909

2-Naphthalenecarboxylicacid,6-(4-carboxyphenoxy)-

Manufacturer: ChemScene

CAS Number: 124396-97-0

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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

C₁₈H₁₂O₅

Molecular Weight

308.28

Synonyms

None

SMILES

O=C(O)C1=CC=C(OC=2C=CC3=CC(=CC=C3C2)C(=O)O)C=C1

Tpsa

83.83

Logp

4.0285

H Acceptors

3

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-0639909

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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:
C₁₈H₁₂O₅

Molecular Weight:
308.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC=2C=CC3=CC(=CC=C3C2)C(=O)O)C=C1

Tpsa:
83.83

Logp:
4.0285

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0639910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₂ClN₄O₄+

Molecular Weight:
453.90

Synonyms:
None

SMILES:
[Cl-].O=C(O)C1=CC=C(C(=C1)C)N2C=C[N+](=C2)CN3C=C[N+](=C3)C=4C=CC(=CC4C)C(=O)O

Tpsa:
92.22

Logp:
-0.63396

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0639911

--


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