CS-0479770

8-Fluoro-5-azaspiro[3.5]Nonane

Manufacturer: ChemScene

CAS Number: 2091763-05-0

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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

FC1CC2(NCC1)CCC2

Tpsa

12.03

Logp

1.6306

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO34699
2091763-05-0 | 8-fluoro-5-azaspiro[3.5]nonane
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0479770

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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:
FC1CC2(NCC1)CCC2

Tpsa:
12.03

Logp:
1.6306

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂N

Molecular Weight:
161.19

Synonyms:
None

SMILES:
FC1(F)CC2(NCC1)CCC2

Tpsa:
12.03

Logp:
1.9278

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
Carbamic acid, N-2-oxa-5-azaspiro[3.5]non-8-yl-, 1,1-dimethylethyl ester

SMILES:
O=C(NC1CC2(NCC1)COC2)OC(C)(C)C

Tpsa:
59.59

Logp:
1.0321

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0479773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C3(CC(=O)CC2)COC3

Tpsa:
55.84

Logp:
1.7571

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2