CS-0767504

(E)-Methyl 2-(((Benzyloxy)carbonyl)amino)-4-phenylbut-3-enoate

Manufacturer: ChemScene

CAS Number: 142054-92-0

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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

C₁₉H₁₉NO₄

Molecular Weight

325.36

Synonyms

None

SMILES

COC(=O)C(NC(=O)OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

Tpsa

64.63

Logp

3.1678

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0767504

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₄

Molecular Weight:
325.36

Synonyms:
None

SMILES:
COC(=O)C(NC(=O)OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

Tpsa:
64.63

Logp:
3.1678

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0767505

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CC(C)[C@@H](NC(=O)OC(C)(C)C)C#N

Tpsa:
62.12

Logp:
2.05928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆ClNO

Molecular Weight:
259.82

Synonyms:
None

SMILES:
Cl.OCCNCCC12CC3CC(CC(C3)C1)C2

Tpsa:
23.47

Logp:
2.6912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767508

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
None

SMILES:
COCC1=C(C)C(C)=C(COC)C(C)=C1C

Tpsa:
18.46

Logp:
3.21308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4