CS-0530952

4,7-Dihydroxy-2-oxo-2H-chromene-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 51069-94-4

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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

C₁₀H₆O₅

Molecular Weight

206.15

Synonyms

None

SMILES

O=CC1=C(O)C2=C(C=C(C=C2)O)OC1=O

Tpsa

87.74

Logp

1.0167

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0530952

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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:
C₁₀H₆O₅

Molecular Weight:
206.15

Synonyms:
None

SMILES:
O=CC1=C(O)C2=C(C=C(C=C2)O)OC1=O

Tpsa:
87.74

Logp:
1.0167

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0530953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN₃O₂

Molecular Weight:
316.19

Synonyms:
Carbamic acid, N-[1-(5-bromo-2-pyrimidinyl)-1-methylethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(NC(C)(C)C1=NC=C(C=N1)Br)OC(C)(C)C

Tpsa:
64.11

Logp:
2.9989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrN₃O₃

Molecular Weight:
340.17

Synonyms:
2361218-30-4

SMILES:
O=C(C1=C(Br)N(CC2=CC=C(C=C2)OC)N=N1)OCC

Tpsa:
66.24

Logp:
2.2742

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0530955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₅

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C(C1=COC2=CC(OC)=CC=C2C1=O)O

Tpsa:
76.74

Logp:
1.4998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2