CS-1055651

3,3-Difluoro-1-azaspiro[3.3]heptane

Manufacturer: ChemScene

CAS Number: 2091829-59-1

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉F₂N

Molecular Weight

133.14

Synonyms

None

SMILES

FC1(F)CNC21CCC2

Tpsa

12.03

Logp

1.1476

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO26233
2091829-59-1 | 3,3-difluoro-1-azaspiro[3.3]heptane
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

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Img

ChemScene

CS-1055651

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₂N

Molecular Weight:
133.14

Synonyms:
None

SMILES:
FC1(F)CNC21CCC2

Tpsa:
12.03

Logp:
1.1476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1055652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇IN₂

Molecular Weight:
282.08

Synonyms:
None

SMILES:
N#CC1=CC(=CC=2NC=C(I)C12)C

Tpsa:
39.58

Logp:
2.9526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1055653

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FNO₂

Molecular Weight:
175.20

Synonyms:
None

SMILES:
O=C(OC)C1CCC(F)(CN)C1

Tpsa:
52.32

Logp:
0.6265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1055654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

SMILES:
O=C(OCC)C1=C(C(Br)=CN1C)C

Tpsa:
31.23

Logp:
2.27272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2