CS-1149398

Methyl (Z)-3-acetamido-3-phenylacrylate

Manufacturer: ChemScene

CAS Number: 67654-55-1

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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

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

None

SMILES

C(=C\C(OC)=O)(\NC(C)=O)/C1=CC=CC=C1

Tpsa

55.4

Logp

1.3366

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH21487
67654-55-1 | 2-Propenoic acid, 3-(acetylaMino)-3-phenyl-, Methyl ester, (2Z)-
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-1149398

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C(=C\C(OC)=O)(\NC(C)=O)/C1=CC=CC=C1

Tpsa:
55.4

Logp:
1.3366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1149399

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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:
C₁₂H₂₄BClO₂

Molecular Weight:
246.58

Synonyms:
None

SMILES:
ClCCCCCCB1OC(C)(C)C(O1)(C)C

Tpsa:
18.46

Logp:
3.8778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1149401

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.41612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1149402

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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:
C₈H₁₄O₃

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(OCC=C)OCC(C)C

Tpsa:
35.53

Logp:
1.9816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4