CS-1075273

4'-(Difluoromethyl)spiro[cyclohexane-1,1'-inden]-3-one

Manufacturer: ChemScene

CAS Number: 2669076-01-9

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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

C₁₅H₁₄F₂O

Molecular Weight

248.27

Synonyms

None

SMILES

O=C1CCCC2(C=CC=3C(=CC=CC32)C(F)F)C1

Tpsa

17.07

Logp

4.0319

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-1075273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₂O

Molecular Weight:
248.27

Synonyms:
None

SMILES:
O=C1CCCC2(C=CC=3C(=CC=CC32)C(F)F)C1

Tpsa:
17.07

Logp:
4.0319

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1075274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆F₂O

Molecular Weight:
250.28

Synonyms:
None

SMILES:
O=C1CCCC2(C=3C=CC=C(C3CC2)C(F)F)C1

Tpsa:
17.07

Logp:
3.9513

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1075275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FO

Molecular Weight:
230.28

Synonyms:
None

SMILES:
O=C1CCCC2(C=3C=CC=C(F)C3C4CC42)C1

Tpsa:
17.07

Logp:
3.3237

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1075277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇FO

Molecular Weight:
244.30

Synonyms:
None

SMILES:
O=C1CCCC2(C=3C=CC=C(F)C3C4(CC4)C2)C1

Tpsa:
17.07

Logp:
3.6419

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0