CS-0478977

Benzyl 3-fluoro-4-hydroxyazocane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2010092-43-8

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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

C₁₅H₂₀FNO₃

Molecular Weight

281.32

Synonyms

None

SMILES

OC1C(F)CN(CCCC1)C(=O)OCC2=CC=CC=C2

Tpsa

49.77

Logp

2.5081

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO61631
2010092-43-8 | Benzyl 3-fluoro-4-hydroxyazocane-1-carboxylate
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-0478977

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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:
C₁₅H₂₀FNO₃

Molecular Weight:
281.32

Synonyms:
None

SMILES:
OC1C(F)CN(CCCC1)C(=O)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
2.5081

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FNO₃

Molecular Weight:
279.31

Synonyms:
None

SMILES:
FC1C(=O)CN(CCCC1)C(=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.7163

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0478979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FNO₃

Molecular Weight:
279.31

Synonyms:
None

SMILES:
O=C1C(F)CN(CCCC1)C(=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.7163

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0478980

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CC1C(O)CCCNCC1

Tpsa:
32.26

Logp:
0.7569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0