CS-0799604

2-(((1R,3R,5S)-8-(Tert-butoxycarbonyl)-8-azabicyclo[3.2.1]octan-3-yl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1307254-74-5

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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

CC(C)(C)OC(=O)N1[C@H]2C[C@H](OC3=C(C=CC=C3)C(O)=O)C[C@@H]1CC2

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-0799604

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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:
CC(C)(C)OC(=O)N1[C@H]2C[C@H](OC3=C(C=CC=C3)C(O)=O)C[C@@H]1CC2

Tpsa:
76.07

Logp:
3.6941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0799605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₆

Molecular Weight:
315.36

Synonyms:
None

SMILES:
OC(=O)[C@@H](C)O[C@@H]1C[C@@H]2N(C(=O)OC(C)(C)C)[C@@H](COC2)C1

Tpsa:
85.3

Logp:
1.643

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0799606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₆

Molecular Weight:
317.38

Synonyms:
None

SMILES:
COC[C@@H]1N([C@H](C)C[C@H](OCC(O)=O)C1)C(=O)OC(C)(C)C

Tpsa:
85.3

Logp:
1.8906

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0799607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
None

SMILES:
OC(=O)[C@@H](C)O[C@@H]1C[C@@H]2N(C(=O)OC(C)(C)C)[C@@H](CC2)C1

Tpsa:
76.07

Logp:
2.4066

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3