CS-0467934

(3-Fluoro-8-azabicyclo[3.2.1]Octan-3-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 2098089-46-2

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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

C₈H₁₅ClFNO

Molecular Weight

195.66

Synonyms

None

SMILES

FC1(CC2NC(CC2)C1)CO.Cl

Tpsa

32.26

Logp

1.0232

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ74946
2098089-46-2 | (3-Fluoro-8-azabicyclo[3.2.1]Octan-3-yl)methanol hydrochloride
A2B Chem --

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-0467934

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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:
C₈H₁₅ClFNO

Molecular Weight:
195.66

Synonyms:
None

SMILES:
FC1(CC2NC(CC2)C1)CO.Cl

Tpsa:
32.26

Logp:
1.0232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0467935

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Purity:
98%

MDL No:
MFCD28501748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Cl₂F₃N₂

Molecular Weight:
241.08

Synonyms:
1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine 2HCl

SMILES:
FC(CN(CC1)CC1N)(F)F.Cl.Cl

Tpsa:
29.26

Logp:
1.4253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467936

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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:
C₈H₁₈Cl₂N₂O

Molecular Weight:
229.15

Synonyms:
None

SMILES:
COC(C1)CN1C2CCNC2.Cl.Cl

Tpsa:
24.5

Logp:
0.5225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467937

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Purity:
98%

MDL No:
MFCD28166139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₂

Molecular Weight:
221.13

Synonyms:
None

SMILES:
C1(CNC1)CC2=CC=NC=C2.Cl.Cl

Tpsa:
24.92

Logp:
1.6871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2