CS-1143412

Ethyl (E)-3-(phenylamino)but-2-enoate

Manufacturer: ChemScene

CAS Number: 17469-23-7

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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

C₁₂H₁₅NO₂

Molecular Weight

205.26

Synonyms

None

SMILES

N(/C(=C/C(OCC)=O)/C)C1=CC=CC=C1

Tpsa

38.33

Logp

2.5654

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG74514
17469-23-7 | ethyl (Z)-3-anilinobut-2-enoate
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-1143412

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.26

Synonyms:
None

SMILES:
N(/C(=C/C(OCC)=O)/C)C1=CC=CC=C1

Tpsa:
38.33

Logp:
2.5654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1143413

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Purity:
98%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BNO₃

Molecular Weight:
203.00

Synonyms:
None

SMILES:
O=C(C=C)NC1=CC=C2C(=C1)B(O)OC2

Tpsa:
58.56

Logp:
0.0288

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1143414

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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:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(OC)C(=O)CC1=CC=C(OC)C(OC)=C1

Tpsa:
61.83

Logp:
0.9884

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1143415

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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:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N=C1CC)SC

Tpsa:
63.08

Logp:
1.4591

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3