CS-0472578

3-(Fluoromethyl)-8-azabicyclo[3.2.1]Octane

Manufacturer: ChemScene

CAS Number: 1379149-34-4

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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

C₈H₁₄FN

Molecular Weight

143.20

Synonyms

None

SMILES

FCC1CC2NC(CC2)C1

Tpsa

12.03

Logp

1.4865

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO20024
1379149-34-4 | 3-(fluoromethyl)-8-azabicyclo[3.2.1]octane
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-0472578

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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:
C₈H₁₄FN

Molecular Weight:
143.20

Synonyms:
None

SMILES:
FCC1CC2NC(CC2)C1

Tpsa:
12.03

Logp:
1.4865

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
OCC1(C)CC(N)C1

Tpsa:
46.25

Logp:
0.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472580

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Purity:
98%

MDL No:
MFCD14705161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
COC(=O)C1N(CC(N)C1)C(=O)OCC2=CC=CC=C2

Tpsa:
81.86

Logp:
0.8978

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472581

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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:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
COC(=O)C1CC(NC(=O)OC(C)(C)C)CN1

Tpsa:
76.66

Logp:
0.4146

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2