CS-0120608

tert-Butyl 4-methyl-2-oxo-2,3-dihydro-1H-imidazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 162288-36-0

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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

C₉H₁₄N₂O₃

Molecular Weight

198.22

Synonyms

None

SMILES

CC1=CN(C(OC(C)(C)C)=O)C(N1)=O

Tpsa

64.09

Logp

1.26802

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-0120608

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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:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CC1=CN(C(OC(C)(C)C)=O)C(N1)=O

Tpsa:
64.09

Logp:
1.26802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120609

--


Purity:
98%

MDL No:
MFCD00106774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
1-(4-Acetylpiperidino)ethan-1-one

SMILES:
CC(C1CCN(C(C)=O)CC1)=O

Tpsa:
37.38

Logp:
0.8339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0120610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉NO₄S

Molecular Weight:
381.44

Synonyms:
diphenylmethyl (2S,3R,5R)-3-formyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

SMILES:
C[C@]1(C=O)[C@H](C(OC(C2=CC=CC=C2)C3=CC=CC=C3)=O)N4[C@](CC4=O)([H])S1

Tpsa:
63.68

Logp:
2.9506

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0120611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₄S

Molecular Weight:
383.46

Synonyms:
benzhydryl (2S,3R,5R)-3-hydroxymethyl-3-methyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylate

SMILES:
C[C@]1(CO)[C@H](C(OC(C2=CC=CC=C2)C3=CC=CC=C3)=O)N4[C@](CC4=O)([H])S1

Tpsa:
66.84

Logp:
2.744

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5