CS-0884264

2-Oxo-2H-chromene-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 17397-70-5

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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

C₁₀H₆O₄

Molecular Weight

190.15

Synonyms

None

SMILES

O=C(C1=CC=C(C(O2)=C1)C=CC2=O)O

Tpsa

67.51

Logp

1.4912

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA92245
17397-70-5 | 2H-1-Benzopyran-7-carboxylic acid, 2-oxo-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0884264

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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:
C₁₀H₆O₄

Molecular Weight:
190.15

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(O2)=C1)C=CC2=O)O

Tpsa:
67.51

Logp:
1.4912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₃

Molecular Weight:
210.61

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=C(CCC2=O)C=C1)O

Tpsa:
54.37

Logp:
2.1671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFIO₂

Molecular Weight:
328.51

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C(F)=CC(I)=C1Cl

Tpsa:
26.3

Logp:
3.17872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0884267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClINO₂

Molecular Weight:
325.53

Synonyms:
None

SMILES:
O=C(OC)C1=C(Cl)C(I)=CC(N)=C1C

Tpsa:
52.32

Logp:
2.62182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1