CS-0642580

9-Oxo-9H-xanthene-2,6-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 33872-64-9

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

C₁₅H₈O₆

Molecular Weight

284.22

Synonyms

None

SMILES

O=C(C1=CC=C2C(C3=CC(C(O)=O)=CC=C3OC2=C1)=O)O

Tpsa

104.81

Logp

2.3426

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0642583

--

Img

ChemScene

CS-0565273

--

Img

ChemScene

CS-0642585

--

Img

ChemScene

CS-0642414

--

Img

ChemScene

CS-0642542

--

Img

ChemScene

CS-0642352

--

Img

ChemScene

CS-0642355

--

Img

ChemScene

CS-0642431

--

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-0642580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈O₆

Molecular Weight:
284.22

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(C3=CC(C(O)=O)=CC=C3OC2=C1)=O)O

Tpsa:
104.81

Logp:
2.3426

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0642583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈O₆

Molecular Weight:
284.22

Synonyms:
None

SMILES:
O=C(C1=CC=C2OC3=CC=C(C(O)=O)C=C3C(C2=C1)=O)O

Tpsa:
104.81

Logp:
2.3426

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0642585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈O₇S

Molecular Weight:
332.28

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(C(C3=CC=C(C(O)=O)C=C3S2(=O)=O)=O)=C1)O

Tpsa:
125.81

Logp:
1.4602

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0642595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃

Molecular Weight:
233.27

Synonyms:
None

SMILES:
C1(C2=CC(C3=CC=NC=C3)=CC=N2)=CC=NC=C1

Tpsa:
38.67

Logp:
3.2056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2