CS-1003852

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

Manufacturer: ChemScene

CAS Number: 41164-06-1

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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

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

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003852

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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:
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-1003853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O

Molecular Weight:
252.40

Synonyms:
None

SMILES:
O=C(NC1CCC(C)CC1)NC2CCC(C)CC2

Tpsa:
41.13

Logp:
3.443

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1003854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₆

Molecular Weight:
269.25

Synonyms:
None

SMILES:
O=C(O)CCC(=O)OCC1=CN=C(C(O)=C1CO)C

Tpsa:
116.95

Logp:
0.49592

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1003855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂O₅S

Molecular Weight:
271.07

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C(Cl)=CC1Cl)S(=O)(=O)O

Tpsa:
91.67

Logp:
1.9383

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2