CS-0470579

1-Fluoro-3-azabicyclo[3.2.0]Heptane

Manufacturer: ChemScene

CAS Number: 2227205-17-4

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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

C₆H₁₀FN

Molecular Weight

115.15

Synonyms

None

SMILES

FC12C(CNC2)CC1

Tpsa

12.03

Logp

0.7079

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57427
2227205-17-4 | 1-fluoro-3-azabicyclo[3.2.0]heptane
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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ChemScene

CS-0470579

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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:
C₆H₁₀FN

Molecular Weight:
115.15

Synonyms:
None

SMILES:
FC12C(CNC2)CC1

Tpsa:
12.03

Logp:
0.7079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470580

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
COC(=O)CC1[C@@]2([H])[C@]1([H])CNC2

Tpsa:
38.33

Logp:
0.0149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470582

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Purity:
98%

MDL No:
MFCD28733863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClFO

Molecular Weight:
237.45

Synonyms:
None

SMILES:
O=CC1C(Br)=C(F)C=C(Cl)C=1

Tpsa:
17.07

Logp:
3.0541

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470583

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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:
C₇H₄BrFO₂

Molecular Weight:
219.01

Synonyms:
None

SMILES:
O=CC1C(Br)=C(F)C=C(O)C=1

Tpsa:
37.3

Logp:
2.1063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1