CS-0758706

Tert-butyl 2-ethynyl-6-azaspiro[2.5]octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2097974-51-9

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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

C₁₄H₂₁NO₂

Molecular Weight

235.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CC2C#C)CC1

Tpsa

29.54

Logp

2.6568

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU76568
2097974-51-9 | tert-butyl 1-ethynyl-6-azaspiro[2.5]octane-6-carboxylate
A2B Chem ₹ 38,416.44 - ₹ 4,24,634.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0758706

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC2C#C)CC1

Tpsa:
29.54

Logp:
2.6568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O

Molecular Weight:
96.13

Synonyms:
None

SMILES:
OC1CC(C1)C#C

Tpsa:
20.23

Logp:
0.3905

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂O

Molecular Weight:
132.11

Synonyms:
None

SMILES:
FC1(F)C2CCC(=O)C12

Tpsa:
17.07

Logp:
1.2306

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
C1CC2(CO1)CNCCN2

Tpsa:
33.29

Logp:
-0.6617

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0