CS-0799096

3-Benzyl-8-tert-butoxycarbonyl-3,8-diazabicyclo[3.2.1]octane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1354970-87-8

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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

C₁₉H₂₆N₂O₄

Molecular Weight

346.42

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2(C(O)=O)CN(CC3=CC=CC=C3)CC1CC2

Tpsa

70.08

Logp

2.7251

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0799096

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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:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2(C(O)=O)CN(CC3=CC=CC=C3)CC1CC2

Tpsa:
70.08

Logp:
2.7251

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0799097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂N₂O₅S

Molecular Weight:
412.54

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CC[C@H](CC1)CN2CC3(CCN(C(=O)OC(C)(C)C)CC3)OC2=S

Tpsa:
79.31

Logp:
3.2642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0799098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄N₂O₆

Molecular Weight:
410.50

Synonyms:
None

SMILES:
COC(=O)[C@H]1CC[C@H](CC1)CN2CC3(CCN(C(=O)OC(C)(C)C)CC3)OC2=O

Tpsa:
85.38

Logp:
3.1877

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂N₂O₆

Molecular Weight:
396.48

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CC[C@H](CC1)CN2CC3(CCN(C(=O)OC(C)(C)C)CC3)OC2=O

Tpsa:
96.38

Logp:
3.0993

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3