CS-0472855

Benzyl 2,3-dihydroxyazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2386981-26-4

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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

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)N2C(O)C(O)C2

Tpsa

70

Logp

0.3181

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM59016
2386981-26-4 | benzyl 2,3-dihydroxyazetidine-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-0472855

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C(O)C(O)C2

Tpsa:
70

Logp:
0.3181

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0472856

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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:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
COC(=O)C1C(O)CNC1

Tpsa:
58.56

Logp:
-1.2603

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472857

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
OC1CC2C(C1)C2OCC3=CC=CC=C3

Tpsa:
29.46

Logp:
1.9725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472858

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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:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C)C(CNC2)C(C)C1

Tpsa:
41.57

Logp:
2.0989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0