CS-1085776

(1S,2S,5S)-6-(Tert-butoxycarbonyl)-3,6-diazabicyclo[3.2.2]nonane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2940873-88-9

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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

C₁₃H₂₂N₂O₄

Molecular Weight

270.32

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@]2(CC[C@@](C1)([C@@H](C(O)=O)NC2)[H])[H]

Tpsa

78.87

Logp

1.0585

H Acceptors

4

H Donors

2

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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Img

ChemScene

CS-1085776

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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:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2(CC[C@@](C1)([C@@H](C(O)=O)NC2)[H])[H]

Tpsa:
78.87

Logp:
1.0585

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085777

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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:
C₁₆H₂₈N₂O₂

Molecular Weight:
280.41

Synonyms:
None

SMILES:
C(CC(C)(C)C)(=C)N1[C@]2(CN[C@@H](C(OC)=O)[C@@](C1)(CC2)[H])[H]

Tpsa:
41.57

Logp:
2.1617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1085778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2(CN[C@@H](C(OC)=O)[C@](C1)(CC2)[H])[H]

Tpsa:
67.87

Logp:
1.1469

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁N₃

Molecular Weight:
301.47

Synonyms:
None

SMILES:
C(C1[C@@H](C)CN(CC2=CC=CC=C2)C[C@@H]1C)N3CCNCC3

Tpsa:
18.51

Logp:
2.2958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4