CS-0533866

4,6,7-Trimethyl-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 75786-75-3

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

C₁₂H₁₂O₂

Molecular Weight

188.22

Synonyms

4,6,7-Trimethyl-cumarin

SMILES

O=C1OC2=C(C(C)=C1)C=C(C)C(C)=C2

Tpsa

30.21

Logp

2.71826

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0205377

--

Img

ChemScene

CS-W013145

--

Img

ChemScene

CS-1142105

--

Img

ChemScene

CS-0511708

--

Img

ChemScene

CS-0479424

--

Img

ChemScene

CS-0512840

--

Img

ChemScene

CS-1156207

--

Img

ChemScene

CS-0526899

--

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-0533866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
4,6,7-Trimethyl-cumarin

SMILES:
O=C1OC2=C(C(C)=C1)C=C(C)C(C)=C2

Tpsa:
30.21

Logp:
2.71826

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0533867

--


Purity:
98%

MDL No:
MFCD12963221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
4-Hydroxy-5-azaindole-3-carboxylic acid

SMILES:
O=C(C1=CNC(C=CN2)=C1C2=O)O

Tpsa:
85.95

Logp:
0.5544

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0533868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₄

Molecular Weight:
288.09

Synonyms:
None

SMILES:
O=C1OC2=CC(Br)=C(C=C2N1C)OCOC

Tpsa:
53.6

Logp:
1.8767

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0533870

--


Purity:
98%

MDL No:
MFCD08753855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FO₂

Molecular Weight:
164.13

Synonyms:
None

SMILES:
O=C1OC2=C(C=C1)C=C(F)C=C2

Tpsa:
30.21

Logp:
1.9321

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0