CS-0343053

tert-Butyl (S)-2-(2-(tert-butoxy)-2-oxoethyl)aziridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1246961-44-3

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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

C₁₃H₂₃NO₄

Molecular Weight

257.33

Synonyms

1246961-44-3

SMILES

O=C(OC(C)(C)C)C[C@@H]1N(C(OC(C)(C)C)=O)C1

Tpsa

55.61

Logp

2.3375

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0343053

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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:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
1246961-44-3

SMILES:
O=C(OC(C)(C)C)C[C@@H]1N(C(OC(C)(C)C)=O)C1

Tpsa:
55.61

Logp:
2.3375

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0343054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂BNO₃S

Molecular Weight:
283.19

Synonyms:
2-(tert-Butylcarbamoyl)-5-isobutylthiophen-3-ylboronic acid

SMILES:
OB(C1=C(C(NC(C)(C)C)=O)SC(CC(C)C)=C1)O

Tpsa:
69.56

Logp:
1.1547

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0343055

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
3-(3,5-Dimethyl-1,2-oxazol-4-yl)phenol

SMILES:
OC1=CC=CC(C2=C(C)ON=C2C)=C1

Tpsa:
46.26

Logp:
2.66404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343056

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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:
C₈H₈OS

Molecular Weight:
152.21

Synonyms:
None

SMILES:
OC(C)(C#C)C1=CC=CS1

Tpsa:
20.23

Logp:
1.5888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1