CS-1047972

tert-Butyl 7-(prop-2-yn-1-yl)-2-azaspiro[3.5]nonane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 3029366-53-5

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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

C₁₆H₂₅NO₂

Molecular Weight

263.38

Synonyms

None

SMILES

O=C(N1CC2(CCC(CC#C)CC2)C1)OC(C)(C)C

Tpsa

29.54

Logp

3.437

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-1047972

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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:
C₁₆H₂₅NO₂

Molecular Weight:
263.38

Synonyms:
None

SMILES:
O=C(N1CC2(CCC(CC#C)CC2)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1047973

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₁₈H₂₂BClN₂O₆

Molecular Weight:
408.64

Synonyms:
None

SMILES:
OC(C=C1)=CC=C1C[C@@H](C(O)=O)NC([C@@H](N)CC2=CC=C(C=C2)B(O)O)=O.Cl

Tpsa:
153.11

Logp:
-0.8243

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
8

Img

ChemScene

CS-1047974

--


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