CS-0873699

3-(3,4-Dimethoxyphenyl)-4-methyl-2h-chromen-2-one

Manufacturer: ChemScene

CAS Number: 91787-20-1

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

C₁₈H₁₆O₄

Molecular Weight

296.32

Synonyms

None

SMILES

CC1=C(C(=O)OC2=CC=CC=C12)C3=CC(=C(C=C3)OC)OC

Tpsa

48.67

Logp

3.78562

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0873699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₄

Molecular Weight:
296.32

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=CC=CC=C12)C3=CC(=C(C=C3)OC)OC

Tpsa:
48.67

Logp:
3.78562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₅NO

Molecular Weight:
293.49

Synonyms:
None

SMILES:
O[C@@H](CC1)CC[C@H]1[C@H](C2CCCCC2)CC3CCCCN3

Tpsa:
32.26

Logp:
4.2662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0873701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
C[C@@H]1[C@@H](OC(=S)N1)C2=CC=CC=C2

Tpsa:
21.26

Logp:
2.0209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrIN₃

Molecular Weight:
313.92

Synonyms:
None

SMILES:
C1=CN=C(C(=C1Br)I)NN

Tpsa:
50.94

Logp:
1.7343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1