CS-0523851

Tert-butyl (1-(1,3,4-oxadiazol-2-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 716329-44-1

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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

C₉H₁₅N₃O₃

Molecular Weight

213.23

Synonyms

(R)-tert-Butyl (1-(1,3,4-oxadiazol-2-yl)ethyl)carbamate

SMILES

O=C(OC(C)(C)C)NC(C1=NN=CO1)C

Tpsa

77.25

Logp

1.6553

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0523851

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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:
C₉H₁₅N₃O₃

Molecular Weight:
213.23

Synonyms:
(R)-tert-Butyl (1-(1,3,4-oxadiazol-2-yl)ethyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC(C1=NN=CO1)C

Tpsa:
77.25

Logp:
1.6553

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523852

--


Purity:
98%

MDL No:
MFCD10690222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₄S

Molecular Weight:
294.12

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C(S(=O)(NC)=O)=C1

Tpsa:
83.47

Logp:
1.0554

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₄S

Molecular Weight:
320.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C(S(=O)(NC2CC2)=O)=C1

Tpsa:
83.47

Logp:
1.588

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0523854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₄S

Molecular Weight:
237.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=CC(F)=C1F

Tpsa:
97.46

Logp:
0.3104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2