CS-0742091

{2-[5-(Tert-Butoxycarbonylaminomethyl)-[1,3,4]oxadiazol-2-yl]-ethyl}-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1053656-49-7

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Purity

≥95%

MDL No

MFCD10568224

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆N₄O₅

Molecular Weight

342.39

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCCC1=NN=C(CNC(=O)OC(C)(C)C)O1

Tpsa

115.58

Logp

2.1615

H Acceptors

7

H Donors

2

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0742091

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Purity:
≥95%

MDL No:
MFCD10568224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₄O₅

Molecular Weight:
342.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCC1=NN=C(CNC(=O)OC(C)(C)C)O1

Tpsa:
115.58

Logp:
2.1615

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0742092

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅Cl₂N₃O₃

Molecular Weight:
344.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=NN=C(O1)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
77.25

Logp:
4.0681

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742093

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂F₃NS

Molecular Weight:
276.11

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=C(SCCCl)N=C1

Tpsa:
12.89

Logp:
4.0847

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742094

--


Purity:
≥95%

MDL No:
MFCD10568280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC1=NC(NCCO)=C(C#N)C(C)=C1

Tpsa:
68.94

Logp:
0.97432

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3