CS-0811617

2,2-Bis(4-(2-(diethylamino)ethoxy)phenyl)-1,2-diphenylethan-1-one

Manufacturer: ChemScene

CAS Number: 1391054-64-0

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₈H₄₆N₂O₃

Molecular Weight

578.78

Synonyms

None

SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OCCN(CC)CC)C(=O)C4=CC=CC=C4

Tpsa

42.01

Logp

7.3451

H Acceptors

5

H Donors

0

Rotatable Bonds

17

Other Options

Image Product Name Manufacturer Price Range
AW55097
1391054-64-0 | 2,2-Bis[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone Dihydrochloride
A2B Chem ₹ 25,325.76 - ₹ 1,29,452.28

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0811617

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₄₆N₂O₃

Molecular Weight:
578.78

Synonyms:
None

SMILES:
CCN(CC)CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OCCN(CC)CC)C(=O)C4=CC=CC=C4

Tpsa:
42.01

Logp:
7.3451

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0811619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CCC1CC2=C(O1)C=CC(=C2)CC(=O)O

Tpsa:
46.53

Logp:
2.0272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0811625

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₆H₃₈N₄O₄

Molecular Weight:
710.82

Synonyms:
None

SMILES:
CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C5=NC6=CC=CC=C6N5CC7=CC=C(C=C7)C8=CC=CC=C8C(=O)O)C

Tpsa:
110.24

Logp:
10.14092

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0811655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CN(C)C(=O)CN1C=NC=N1

Tpsa:
51.02

Logp:
-0.6337

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2