CS-0799160

4-((8-(Tert-butoxycarbonyl)-8-azabicyclo[3.2.1]octan-3-yl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 2060548-66-3

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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

C₁₉H₂₅NO₅

Molecular Weight

347.41

Synonyms

None

SMILES

OC(=O)C1=CC=C(C=C1)OC2CC3N(C(=O)OC(C)(C)C)C(CC3)C2

Tpsa

76.07

Logp

3.6941

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-0799160

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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:
C₁₉H₂₅NO₅

Molecular Weight:
347.41

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)OC2CC3N(C(=O)OC(C)(C)C)C(CC3)C2

Tpsa:
76.07

Logp:
3.6941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0799161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₅

Molecular Weight:
338.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@]23[C@](C(=O)N(C(C)C)C3)([H])[C@H](C(O)=O)[C@@H]1CC2

Tpsa:
87.15

Logp:
1.7059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799164

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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:
C₁₀H₁₃Cl₂F₃N₂

Molecular Weight:
289.12

Synonyms:
None

SMILES:
Cl.Cl.C1CC(CN1)C2=NC=C(C=C2)C(F)(F)F

Tpsa:
24.92

Logp:
3.0209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0799165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀N₂O₄

Molecular Weight:
386.48

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C[C@@]3(OCC2=O)C[C@H]4N(C(=O)OC(C)(C)C)[C@H](CC4)C3

Tpsa:
59.08

Logp:
3.3461

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2