CS-0835360

1-(2,5-Dichloro-3,4-bis((4-methoxybenzyl)oxy)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2377908-02-4

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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

C₂₄H₂₂Cl₂O₅

Molecular Weight

461.33

Synonyms

None

SMILES

CC(C1=CC(Cl)=C(OCC2=CC=C(OC)C=C2)C(OCC3=CC=C(OC)C=C3)=C1Cl)=O

Tpsa

53.99

Logp

6.3712

H Acceptors

5

H Donors

0

Rotatable Bonds

9

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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-0835360

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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:
C₂₄H₂₂Cl₂O₅

Molecular Weight:
461.33

Synonyms:
None

SMILES:
CC(C1=CC(Cl)=C(OCC2=CC=C(OC)C=C2)C(OCC3=CC=C(OC)C=C3)=C1Cl)=O

Tpsa:
53.99

Logp:
6.3712

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0835361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
COC([C@H]1[C@@H](C1)CCN)=O.Cl

Tpsa:
52.32

Logp:
0.5661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0835362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](C2CNC2)C1)O

Tpsa:
49.33

Logp:
-0.0735

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0835363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₀ClFO₆

Molecular Weight:
446.85

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=C(OCC2=CC=C(OC)C=C2)C(OCC3=CC=C(OC)C=C3)=C1Cl

Tpsa:
74.22

Logp:
5.3525

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9