CS-0580318

1-(4-((2,6-Dichlorobenzyl)oxy)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 695157-31-4

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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

C₁₅H₁₂Cl₂O₂

Molecular Weight

295.16

Synonyms

None

SMILES

CC(=O)C1=CC=C(C=C1)OCC2=C(C=CC=C2Cl)Cl

Tpsa

26.3

Logp

4.775

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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-0580318

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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:
C₁₅H₁₂Cl₂O₂

Molecular Weight:
295.16

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)OCC2=C(C=CC=C2Cl)Cl

Tpsa:
26.3

Logp:
4.775

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
2-[4-(2,5-dioxopyrrolidin-1-yl)phenyl]acetonitrile

SMILES:
C1CC(=O)N(C1=O)C2=CC=C(C=C2)CC#N

Tpsa:
61.17

Logp:
1.40608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
2-Methoxy-4-(4-morpholinyl)aniline hydrochloride

SMILES:
COC1=CC(N2CCOCC2)=CC=C1N.[H]Cl

Tpsa:
47.72

Logp:
1.5358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INO₃

Molecular Weight:
279.03

Synonyms:
6-Jod-2-nitro-p-kresol

SMILES:
CC1=CC(=C(C(=C1)I)O)[N+](=O)[O-]

Tpsa:
63.37

Logp:
2.21342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1