CS-0580413

1,3-Bis(3,4-dimethoxyphenyl)propan-2-one

Manufacturer: ChemScene

CAS Number: 6704-25-2

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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

C₁₉H₂₂O₅

Molecular Weight

330.37

Synonyms

None

SMILES

COC1=C(C=C(C=C1)CC(=O)CC2=CC(=C(C=C2)OC)OC)OC

Tpsa

53.99

Logp

3.0753

H Acceptors

5

H Donors

0

Rotatable Bonds

8

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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-0580413

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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:
C₁₉H₂₂O₅

Molecular Weight:
330.37

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CC(=O)CC2=CC(=C(C=C2)OC)OC)OC

Tpsa:
53.99

Logp:
3.0753

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0580414

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
1-[(2-hydroxyphenyl)methyl]piperidine-4-carboxylic acid

SMILES:
C1CN(CCC1C(=O)O)CC2=CC=CC=C2O

Tpsa:
60.77

Logp:
1.6888

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0580415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
(3-amino-2-hydroxyphenyl)-4-morpholinylmethanone

SMILES:
C1COCCN1C(=O)C2=C(C(=CC=C2)N)O

Tpsa:
75.79

Logp:
0.4468

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0580416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
N-(5-chloro-2-methylphenyl)glycine

SMILES:
O=C(O)CNC1=CC(Cl)=CC=C1C

Tpsa:
49.33

Logp:
2.14492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3