CS-1004979

rel-(1R,3R,5S,6S)-8-Methyl-8-azabicyclo[3.2.1]octane-3,6-diol

Manufacturer: ChemScene

CAS Number: 83148-87-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

CN1[C@]2(C[C@H](O)[C@@]1(C[C@H](O)C2)[H])[H]

Tpsa

43.7

Logp

-0.4253

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-1004979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CN1[C@]2(C[C@H](O)[C@@]1(C[C@H](O)C2)[H])[H]

Tpsa:
43.7

Logp:
-0.4253

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1004980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO₂

Molecular Weight:
311.42

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3(C([C@]4(C)C(CC3)=CC(=O)CC4)=CC1)[H])(CC[C@@]2(C#N)O)[H]

Tpsa:
61.09

Logp:
3.69308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1004981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₄

Molecular Weight:
295.37

Synonyms:
None

SMILES:
O=C(OC)CCC=1C=CC=CC1OCC(O)CNC(C)C

Tpsa:
67.79

Logp:
1.5299

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-1004982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₅S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
S(CC#N)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O

Tpsa:
113.94

Logp:
-1.95692

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
3