CS-0865738

1,1-Dimethylethyl 4-(3-methoxy-3-oxo-1-propyn-1-yl)-1-piperidinecarboxylate

Manufacturer: ChemScene

CAS Number: 365997-15-5

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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

C₁₄H₂₁NO₄

Molecular Weight

267.32

Synonyms

None

SMILES

O=C(N1CCC(C#CC(OC)=O)CC1)OC(C)(C)C

Tpsa

55.84

Logp

1.8099

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BY36313
365997-15-5 | tert-butyl 4-(3-methoxy-3-oxoprop-1-yn-1-yl)piperidine-1-carboxylate
A2B Chem --

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-0865738

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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:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(N1CCC(C#CC(OC)=O)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.8099

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0865739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O=C(OCC)C#CC1CCCC1

Tpsa:
26.3

Logp:
1.7431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865740

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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:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
O=C(O)C#CC1=CCCCC1

Tpsa:
37.3

Logp:
1.5748

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865743

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

SMILES:
CC(N1C2=CC(Br)=CC=C2N=C1)C

Tpsa:
17.82

Logp:
3.3797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1