CS-0799059

Tert-butyl (1S,2S,5R)-2-(1-hydroxyethyl)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 496047-64-4

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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

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

Tpsa

66.84

Logp

1.7243

H Acceptors

4

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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Img

ChemScene

CS-0799059

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

Tpsa:
66.84

Logp:
1.7243

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0799060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₅

Molecular Weight:
368.47

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(O)=O)N1C(=O)[C@@]2(CCC1)N(CCC2)C(=O)OC(C)(C)C

Tpsa:
87.15

Logp:
2.8778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0799061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O₃

Molecular Weight:
308.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2C3CC(CC3)C2=O

Tpsa:
49.85

Logp:
2.1543

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂FNO₃

Molecular Weight:
283.34

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C[C@@H](CF)NC(=O)OC(C)(C)C

Tpsa:
47.56

Logp:
3.1005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5