CS-0494226

5-Fluoro-3-azabicyclo[3.1.1]Heptane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2402829-93-8

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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

C₇H₁₀FNO₂

Molecular Weight

159.16

Synonyms

None

SMILES

OC(=O)C12CC(CNC2)(F)C1

Tpsa

49.33

Logp

0.1627

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56501
2402829-93-8 | 5-fluoro-3-azabicyclo[3.1.1]heptane-1-carboxylic acid
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0494226

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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:
C₇H₁₀FNO₂

Molecular Weight:
159.16

Synonyms:
None

SMILES:
OC(=O)C12CC(CNC2)(F)C1

Tpsa:
49.33

Logp:
0.1627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClFNO₂

Molecular Weight:
195.62

Synonyms:
None

SMILES:
Cl.OC(=O)C12CC(CNC2)(F)C1

Tpsa:
49.33

Logp:
0.5845

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
3-Azabicyclo[3.1.1]heptane-3-carboxylic acid, 1-hydroxy-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2(O)CC(C1)C2

Tpsa:
49.77

Logp:
1.3782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494230

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
N1CC2(O)CC(C1)C2

Tpsa:
32.26

Logp:
-0.2693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0