CS-1076996

Tert-butyl 6-ethynyl-5-azaspiro[2.4]heptane-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2770517-86-5

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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

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2(CC2)CC1C#C

Tpsa

29.54

Logp

2.4092

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM85118
2770517-86-5 | tert-butyl 6-ethynyl-5-azaspiro[2.4]heptane-5-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-1076996

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(CC2)CC1C#C

Tpsa:
29.54

Logp:
2.4092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NCC(O)C(O)(C)C

Tpsa:
78.79

Logp:
1.0446

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1076998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(O)CN1N=CC(=C1)CC(C)C

Tpsa:
55.12

Logp:
1.1662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1076999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₂O₂

Molecular Weight:
262.28

Synonyms:
None

SMILES:
N#CC1(CF)CN(C(=O)OCC=2C=CC=CC2)CC1

Tpsa:
53.33

Logp:
2.50838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3