CS-0766393

Tert-butyl 4-(3-oxobut-1-ynyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 879399-83-4

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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

C₁₄H₂₁NO₃

Molecular Weight

251.32

Synonyms

None

SMILES

CC(=O)C#CC1CCN(CC1)C(=O)OC(C)(C)C

Tpsa

46.61

Logp

2.2259

H Acceptors

3

H Donors

0

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-0766393

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
CC(=O)C#CC1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.2259

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0766394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO₄

Molecular Weight:
357.44

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(CC2=CC3CCC(C2)N3C(=O)OC(C)(C)C)=C1

Tpsa:
55.84

Logp:
4.1139

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0766396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄ClNO₄

Molecular Weight:
377.86

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(Cl)=C1)C1=CC2CCC(C1)N2C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
4.6818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CCC1C=C(C2)C1=CC=CC=N1

Tpsa:
42.43

Logp:
3.6368

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1