CS-1047974

tert-Butyl 9-ethynyl-3-azaspiro[5.5]undecane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2940954-69-6

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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

C₁₇H₂₇NO₂

Molecular Weight

277.40

Synonyms

None

SMILES

O=C(N1CCC2(CCC(C#C)CC2)CC1)OC(C)(C)C

Tpsa

29.54

Logp

3.8271

H Acceptors

2

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

Show Difference

Img

ChemScene

CS-1047974

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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:
C₁₇H₂₇NO₂

Molecular Weight:
277.40

Synonyms:
None

SMILES:
O=C(N1CCC2(CCC(C#C)CC2)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.8271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1047975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₃

Molecular Weight:
238.32

Synonyms:
None

SMILES:
O=C(C1CCC(OCC#C)CC1)OC(C)(C)C

Tpsa:
35.53

Logp:
2.5367

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1047976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO₂

Molecular Weight:
277.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC(CC1)CCC21CN(CC#C)C2

Tpsa:
29.54

Logp:
2.8436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1047978

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₄ClN₃O₇

Molecular Weight:
598.00

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O[C@H]2[C@H](N3C4=NC=NC(Cl)=C4C=C3)O[C@@H]([C@H]2OC(C5=CC=CC=C5)=O)COC(C6=CC=CC=C6)=O

Tpsa:
118.84

Logp:
5.2903

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
8