CS-1085631

(1S,5R,6R)-8-Oxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2940873-77-6

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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

C₇H₁₁NO₃

Molecular Weight

157.17

Synonyms

None

SMILES

C(O)(=O)[C@H]1[C@]2(O[C@@](C1)(CNC2)[H])[H]

Tpsa

58.56

Logp

-0.5521

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1085631

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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:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@]2(O[C@@](C1)(CNC2)[H])[H]

Tpsa:
58.56

Logp:
-0.5521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃NO₄

Molecular Weight:
377.43

Synonyms:
None

SMILES:
[C@H](NC(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)(C(O)=O)C45CC(C)(C4)C5

Tpsa:
75.63

Logp:
4.1685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1085635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
C(O)[C@@]12N(CC3(CC1)CC3)CC(=C)C2

Tpsa:
23.47

Logp:
1.5534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
N(C)(C)[C@H]1C[C@H](CO)CC1

Tpsa:
23.47

Logp:
0.709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2