CS-1173745

7,7-Difluorospiro[3.5]nonan-1-one

Manufacturer: ChemScene

CAS Number: 2551117-04-3

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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

C₉H₁₂F₂O

Molecular Weight

174.19

Synonyms

None

SMILES

O=C1CCC12CCC(F)(F)CC2

Tpsa

17.07

Logp

2.545

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL53233
2551117-04-3 | 7,7-difluorospiro[3.5]nonan-1-one
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-1173745

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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:
C₉H₁₂F₂O

Molecular Weight:
174.19

Synonyms:
None

SMILES:
O=C1CCC12CCC(F)(F)CC2

Tpsa:
17.07

Logp:
2.545

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1173746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃OSi

Molecular Weight:
233.34

Synonyms:
None

SMILES:
CC(C1=NC(C#C[Si](C)(C)C)=C(N)N=C1)=O

Tpsa:
68.87

Logp:
1.4903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1173748

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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:
C₂₈H₂₃N₃O₄

Molecular Weight:
465.50

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C(C3=CC=C(OCC4=CC=CC=C4)N=C3OCC5=CC=CC=C5)=NN2C)O

Tpsa:
86.47

Logp:
5.4915

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1173750

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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:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
CC(C1=NC(C2CC2)=C(Cl)N=C1)=O

Tpsa:
42.85

Logp:
2.21

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2