CS-0765236

2-Propenoic Acid, 3-[4-[3-(dimethylamino)propoxy]phenyl]-, (2E)-

Manufacturer: ChemScene

CAS Number: 220914-34-1

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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

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

None

SMILES

CN(C)CCCOC1=CC=C(\C=C\C(O)=O)C=C1

Tpsa

49.77

Logp

2.1149

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF45731
220914-34-1 | (E)-3-(4-(3-(Dimethylamino)propoxy)phenyl)acrylic acid
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-0765236

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CN(C)CCCOC1=CC=C(\C=C\C(O)=O)C=C1

Tpsa:
49.77

Logp:
2.1149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0765237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO

Molecular Weight:
275.14

Synonyms:
None

SMILES:
BrCC1C2=CC=CC=C2OC2=CC=CC=C12

Tpsa:
9.23

Logp:
4.3191

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765238

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
NC(=O)C1=C(C=CC=C1)N1CCNCC1

Tpsa:
58.36

Logp:
0.1951

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765239

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂

Molecular Weight:
188.15

Synonyms:
None

SMILES:
NC(=N)C1=C(C=CC=C1)C(F)(F)F

Tpsa:
49.87

Logp:
1.98947

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1