CS-0058920

rel-(3,3-Dimethyl-8-azabicyclo[3.2.1]octane hydrochloride)

Manufacturer: ChemScene

CAS Number: None

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

C₉H₁₈ClN

Molecular Weight

175.70

Synonyms

None

SMILES

CC1(CC2CCC(C1)N2)C.Cl

Tpsa

12.03

Logp

2.3488

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClN

Molecular Weight:
175.70

Synonyms:
None

SMILES:
CC1(CC2CCC(C1)N2)C.Cl

Tpsa:
12.03

Logp:
2.3488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058921

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
O[C@@H]1C[C@@H]2CC[C@H]1N2.Cl

Tpsa:
32.26

Logp:
0.2934

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
(1R,2S,4S)-7-Azabicyclo[2.2.1]heptan-2-ol hydrochlorid

SMILES:
O[C@H]1C[C@@H]2CC[C@H]1N2.Cl

Tpsa:
32.26

Logp:
0.2934

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₄

Molecular Weight:
216.23

Synonyms:
tert-butyl((2S,3S)-2-(hydroxymethyl)-4-oxo-1l2-azetidin-3-yl)carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](CO)NC1=O

Tpsa:
87.66

Logp:
-0.6296

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2