CS-0611370

tert-Butyl (R)-2-((tosyloxy)methyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 209328-49-4

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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

C₁₆H₂₃NO₅S

Molecular Weight

341.42

Synonyms

None

SMILES

CC(C)(C)OC(N1CC[C@@H]1COS(C2=CC=C(C=C2)C)(=O)=O)=O

Tpsa

72.91

Logp

2.70972

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0611370

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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:
C₁₆H₂₃NO₅S

Molecular Weight:
341.42

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CC[C@@H]1COS(C2=CC=C(C=C2)C)(=O)=O)=O

Tpsa:
72.91

Logp:
2.70972

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0611371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
None

SMILES:
O=C(OC)[C@H](C)[C@H](C)C1=CC=C(Br)C=C1

Tpsa:
26.3

Logp:
3.3617

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0611372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈BNO₅S

Molecular Weight:
393.31

Synonyms:
5H-Thieno[2,3-c]pyrrole-5-carboxylic acid, 4,6-dihydro-6,6-dimethyl-4-oxo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C(C)(C)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)S2)C1=O)OC(C)(C)C

Tpsa:
65.07

Logp:
3.6733

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆OSi

Molecular Weight:
274.47

Synonyms:
None

SMILES:
CC(C)[Si](C(C)C)(C(C)C)C#CC1=CC(O)=CC=C1

Tpsa:
20.23

Logp:
4.9617

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3