CS-1173758

6,6-Difluorospiro[3.3]heptan-1-one

Manufacturer: ChemScene

CAS Number: 2490406-15-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₂O

Molecular Weight

146.13

Synonyms

None

SMILES

O=C1CCC12CC(F)(C2)F

Tpsa

17.07

Logp

1.7648

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL54455
2490406-15-8 | 6,6-Difluorospiro[3.3]heptan-1-one
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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-1173758

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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:
C₇H₈F₂O

Molecular Weight:
146.13

Synonyms:
None

SMILES:
O=C1CCC12CC(F)(C2)F

Tpsa:
17.07

Logp:
1.7648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1173759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNO₂

Molecular Weight:
181.58

Synonyms:
None

SMILES:
O=CC1=NOC2=C1C=CC=C2Cl

Tpsa:
43.1

Logp:
2.2937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1173760

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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:
C₆H₇ClN₂O₂S

Molecular Weight:
206.65

Synonyms:
None

SMILES:
O=S(C1=NC(C)=CN=C1C)(Cl)=O

Tpsa:
59.92

Logp:
1.02094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1173762

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C1C2=NC=CN2C(C(C)=O)=CN1

Tpsa:
67.23

Logp:
0.2252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1