CS-0892434

tert-Butyl (1R,5S,7r)-7-ethynyl-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate

Manufacturer: ChemScene

CAS Number: 2490354-13-5

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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

C₁₄H₂₁NO₃

Molecular Weight

251.32

Synonyms

None

SMILES

CC(C)(C)OC(N1[C@@]2([H])C[C@H](C[C@]1([H])COC2)C#C)=O

Tpsa

38.77

Logp

2.0341

H Acceptors

3

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-0892434

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@]2([H])C[C@H](C[C@]1([H])COC2)C#C)=O

Tpsa:
38.77

Logp:
2.0341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0892436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₄BNO₅

Molecular Weight:
379.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@]2([H])C[C@H](C[C@]1([H])COC2)C(B3OC(C)(C(C)(O3)C)C)=C)=O

Tpsa:
57.23

Logp:
3.5885

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0892438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

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

Tpsa:
23.47

Logp:
1.2416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0892439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

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

Tpsa:
32.7

Logp:
0.6205

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3