CS-1099415

Methyl (2E)-3-(9-anthracenyl)-2-propenoate

Manufacturer: ChemScene

CAS Number: 22844-33-3

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Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄O₂

Molecular Weight

262.30

Synonyms

None

SMILES

COC(/C=C/C1=C(C=CC=C2)C2=CC3=C1C=CC=C3)=O

Tpsa

26.3

Logp

4.1792

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN54675
22844-33-3 | 2-Propenoicacid,3-(9-anthracenyl)-,methylester,(2E)-
A2B Chem ₹ 10,523.88 - ₹ 97,452.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1099415

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₄O₂

Molecular Weight:
262.30

Synonyms:
None

SMILES:
COC(/C=C/C1=C(C=CC=C2)C2=CC3=C1C=CC=C3)=O

Tpsa:
26.3

Logp:
4.1792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1099416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₅

Molecular Weight:
417.45

Synonyms:
None

SMILES:
O=C(O)C(C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(OC)C=C4

Tpsa:
84.86

Logp:
4.5337

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1099417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(C1=C(CC)N=C2C[C@H](O)CCN21)OCC

Tpsa:
64.35

Logp:
0.9293

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1099419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(C1=C(CC)N=C2CC[C@H](O)CN21)OCC

Tpsa:
64.35

Logp:
0.9293

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3