CS-0713016

Ethyl 8-(3-(dimethylamino)phenyl)-8-oxooctanoate

Manufacturer: ChemScene

CAS Number: 951885-92-0

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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

C₁₈H₂₇NO₃

Molecular Weight

305.41

Synonyms

None

SMILES

CCOC(=O)CCCCCCC(=O)C1=CC=CC(=C1)N(C)C

Tpsa

46.61

Logp

3.839

H Acceptors

4

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AX90466
951885-92-0 | Ethyl 8-(3-(dimethylamino)phenyl)-8-oxooctanoate
A2B Chem --

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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

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Img

ChemScene

CS-0713016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₃

Molecular Weight:
305.41

Synonyms:
None

SMILES:
CCOC(=O)CCCCCCC(=O)C1=CC=CC(=C1)N(C)C

Tpsa:
46.61

Logp:
3.839

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0713017

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=CC=C(C=C1)N(C)C

Tpsa:
46.61

Logp:
2.2786

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0713018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CCOC(=O)CCCC(=O)C1=CC=C(C=C1)N(C)C

Tpsa:
46.61

Logp:
2.6687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0713019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CCOC(=O)CCCCC(=O)C1=CC=C(C=C1)N(C)C

Tpsa:
46.61

Logp:
3.0588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8