CS-1056945

Benzyl (S)-2-allyl-3-oxoazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2940862-37-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

None

SMILES

C(OCC1=CC=CC=C1)(=O)N2[C@@H](CC=C)C(=O)C2

Tpsa

46.61

Logp

2.1526

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM47578
2940862-37-1 | benzyl (2S)-2-allyl-3-oxo-azetidine-1-carboxylate
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-1056945

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@@H](CC=C)C(=O)C2

Tpsa:
46.61

Logp:
2.1526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1056946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
None

SMILES:
C([C@H](NC(OCC1=CC=CC=C1)=O)C(OC)=O)C23CC(C2)C3

Tpsa:
64.63

Logp:
2.6446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1056947

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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:
C₁₀H₈F₃NO₂

Molecular Weight:
231.17

Synonyms:
None

SMILES:
C[C@H]1C=2C(=CN=C(C(F)(F)F)C2)C(=O)CO1

Tpsa:
39.19

Logp:
2.3743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1056949

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O[C@@]12[C@@](CN(C(OC(C)(C)C)=O)C1)(CNC2)[H]

Tpsa:
61.8

Logp:
0.1876

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0