CS-0799496

Tert-butyl (1R,5R)-3-benzyl-6-oxo-3,8-diazabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2758756-41-9

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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

C₁₈H₂₄N₂O₃

Molecular Weight

316.39

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1[C@H]2C(=O)C[C@@H]1CN(CC3=CC=CC=C3)C2

Tpsa

49.85

Logp

2.4493

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0799496

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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:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H]2C(=O)C[C@@H]1CN(CC3=CC=CC=C3)C2

Tpsa:
49.85

Logp:
2.4493

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₅

Molecular Weight:
366.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2(CCCC1)C(=O)N(CC2)C(C(O)=O)CC3CC3

Tpsa:
87.15

Logp:
2.6318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0799498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1C[C@@H](N)CCO1

Tpsa:
61.55

Logp:
0.0558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
COC(=O)[C@H]1CC2C(OC1)=C(OC)C=CC=2

Tpsa:
44.76

Logp:
1.4193

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2