CS-0892418

tert-Butyl (1R,3s,5S)-3-ethynyl-8-azabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2490354-00-0

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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(N1[C@@]2([H])C[C@H](C[C@]1([H])CC2)C#C)=O

Tpsa

29.54

Logp

2.7977

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-0892418

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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(N1[C@@]2([H])C[C@H](C[C@]1([H])CC2)C#C)=O

Tpsa:
29.54

Logp:
2.7977

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0892425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₂NO

Molecular Weight:
205.24

Synonyms:
None

SMILES:
OC[C@]1(C)N(C2CC2)CC[C@@H]1C(F)F

Tpsa:
23.47

Logp:
1.4868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0892427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅F₂NO

Molecular Weight:
179.21

Synonyms:
None

SMILES:
OC[C@]1(C)N(C)CC[C@@H]1C(F)F

Tpsa:
23.47

Logp:
0.9542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0892428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₄BNO₄

Molecular Weight:
363.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@]2([H])C[C@H](C[C@]1([H])CC2)C(B3OC(C)(C(C)(O3)C)C)=C)=O

Tpsa:
48

Logp:
4.3521

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2