CS-1079796

(2R)-1-((Benzyloxy)carbonyl)-3-hydroxy-2-methylazetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2920319-06-6

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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

C₁₃H₁₅NO₅

Molecular Weight

265.26

Synonyms

None

SMILES

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

Tpsa

87.07

Logp

0.843

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-1079796

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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:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
None

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

Tpsa:
87.07

Logp:
0.843

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1079797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
C(OCC)(=O)C1(OC)[C@@H](C)N(C(OC(C)(C)C)=O)C1

Tpsa:
65.07

Logp:
1.5739

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1079798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FNO

Molecular Weight:
133.16

Synonyms:
None

SMILES:
FC1[C@](C)(O)CNCC1

Tpsa:
32.26

Logp:
0.0688

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1079799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C)C(CO)C1

Tpsa:
49.77

Logp:
1.2341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1