CS-0138265

(E)-6-(3,4-Dimethoxyphenyl)-3-((E)-3-(3,4-dimethoxyphenyl)acryloyl)-N,N-diethyl-4-oxohex-5-enamide

Manufacturer: ChemScene

CAS Number: 1039760-61-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₉H₃₅NO₇

Molecular Weight

509.59

Synonyms

None

SMILES

O=C(N(CC)CC)CC(C(/C=C/C1=CC=C(OC)C(OC)=C1)=O)C(/C=C/C2=CC=C(OC)C(OC)=C2)=O

Tpsa

91.37

Logp

4.4605

H Acceptors

7

H Donors

0

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
BM55877
1039760-61-6 | (E)-6-(3,4-Dimethoxyphenyl)-3-((E)-3-(3,4-dimethoxyphenyl)acryloyl)-N,N-diethyl-4-oxohex-5-enamide
A2B Chem --

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

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Img

ChemScene

CS-0138265

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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:
C₂₉H₃₅NO₇

Molecular Weight:
509.59

Synonyms:
None

SMILES:
O=C(N(CC)CC)CC(C(/C=C/C1=CC=C(OC)C(OC)=C1)=O)C(/C=C/C2=CC=C(OC)C(OC)=C2)=O

Tpsa:
91.37

Logp:
4.4605

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0138267

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Purity:
96%

MDL No:
MFCD13185554

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄F₂O₃

Molecular Weight:
174.10

Synonyms:
4,5-Difluoro-2-hydroxy-benzoic acid

SMILES:
O=C(O)C1=CC(F)=C(F)C=C1O

Tpsa:
57.53

Logp:
1.3686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0138268

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Purity:
98%

MDL No:
MFCD00007683

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄I₂N₂O₂

Molecular Weight:
389.92

Synonyms:
1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline

SMILES:
NC1=C(I)C=C([N+]([O-])=O)C=C1I

Tpsa:
69.16

Logp:
2.3862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0138269

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Purity:
98%

MDL No:
MFCD02181139

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
2-cyano-benzeneacetic acid,methyl ester

SMILES:
O=C(OC)CC1=CC=CC=C1C#N

Tpsa:
50.09

Logp:
1.27378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2