CS-0799094

8-(Tert-butoxycarbonyl)-3-cyclohexyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1373273-62-1

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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

C₁₉H₃₁NO₄

Molecular Weight

337.45

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2CC(C3CCCCC3)(C(O)=O)CC1CC2

Tpsa

66.84

Logp

4.1996

H Acceptors

3

H Donors

1

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-0799094

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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:
C₁₉H₃₁NO₄

Molecular Weight:
337.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CC(C3CCCCC3)(C(O)=O)CC1CC2

Tpsa:
66.84

Logp:
4.1996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₇N₃O₆

Molecular Weight:
439.55

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](CN2C3CC(=O)CC2COC3)N(CC1)C(=O)OC(C)(C)C

Tpsa:
88.62

Logp:
2.2751

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799096

--


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