CS-0526982

(S,E)-Benzyl 4-(((benzyloxy)carbonyl)amino)pent-2-enoate

Manufacturer: ChemScene

CAS Number: 1532564-48-9

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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

C₂₀H₂₁NO₄

Molecular Weight

339.39

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N[C@@H](C)/C=C/C(OCC2=CC=CC=C2)=O

Tpsa

64.63

Logp

3.6009

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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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

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Img

ChemScene

CS-0526982

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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:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C)/C=C/C(OCC2=CC=CC=C2)=O

Tpsa:
64.63

Logp:
3.6009

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0526984

--


Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
3-amino-3,4-dihydro-2H-1-benzopyran-4-ol hydrochloride

SMILES:
OC1C2=C(OCC1N)C=CC=C2.Cl

Tpsa:
55.48

Logp:
0.8615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0526986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(C1=NC(C2CCC2)=NN1)=O

Tpsa:
58.64

Logp:
1.2748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(C1=NC(C2CCC2)=NN1)OCC

Tpsa:
67.87

Logp:
1.2489

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3