CS-0624149

tert-Butyl (1S,2R,5R)-2-methyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2856022-55-2

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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

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

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

Tpsa

41.57

Logp

1.7462

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0624149

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

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

Tpsa:
41.57

Logp:
1.7462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0624150

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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:
C₉H₁₁ClO₃

Molecular Weight:
202.63

Synonyms:
None

SMILES:
OCC1=CC(OC)=CC(OC)=C1Cl

Tpsa:
38.69

Logp:
1.8495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624151

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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:
C₂₀H₃₀N₂O₄

Molecular Weight:
362.46

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])[C@@H](CO)N(CC3=CC=C(OC)C=C3)C[C@@]1([H])CC2)OC(C)(C)C

Tpsa:
62.24

Logp:
2.6398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0624152

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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:
C₈H₃Cl₃N₂O

Molecular Weight:
249.48

Synonyms:
None

SMILES:
O=C1NC(Cl)=NC2=C1C=C(Cl)C(Cl)=C2

Tpsa:
45.75

Logp:
2.8833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0