CS-1085823

(1R,2S,5S)-9-(Tert-butoxycarbonyl)-9-azabicyclo[3.3.1]nonane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2940879-71-8

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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

C₁₄H₂₃NO₄

Molecular Weight

269.34

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@]2([C@@H](C(O)=O)CC[C@@]1(CCC2)[H])[H]

Tpsa

66.84

Logp

2.6392

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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ChemScene

CS-1085823

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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:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@H](C(O)=O)CC[C@@]1(CCC2)[H])[H]

Tpsa:
66.84

Logp:
2.6392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085824

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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:
C₁₇H₃₃N₃O₂

Molecular Weight:
311.46

Synonyms:
None

SMILES:
C(N1C[C@@H](CC)NCC1)C2CCN(C(OC(C)(C)C)=O)CC2

Tpsa:
44.81

Logp:
2.3173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1085825

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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:
C₉H₁₅NO₅

Molecular Weight:
217.22

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)[C@H](O)C1

Tpsa:
87.07

Logp:
0.0512

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₄

Molecular Weight:
247.26

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@]1(C(O)=O)C[C@H](F)CC1

Tpsa:
75.63

Logp:
1.8565

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2