CS-0879364

(Dichlorofluoromethyl)cyclohexane

Manufacturer: ChemScene

CAS Number: 247170-24-7

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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

C₇H₁₁Cl₂F

Molecular Weight

185.07

Synonyms

None

SMILES

C1CCC(CC1)C(F)(Cl)Cl

Tpsa

0

Logp

3.6676

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC21620
247170-24-7 | Cyclohexane, (dichlorofluoromethyl)-
A2B Chem --

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-0879364

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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:
C₇H₁₁Cl₂F

Molecular Weight:
185.07

Synonyms:
None

SMILES:
C1CCC(CC1)C(F)(Cl)Cl

Tpsa:
0

Logp:
3.6676

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879367

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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:
C₈H₁₁Cl₂F₃

Molecular Weight:
235.07

Synonyms:
None

SMILES:
C1CCC(CC1)C(C(F)(F)F)(Cl)Cl

Tpsa:
0

Logp:
4.3029

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)NC(C3CC=CC32)C(=O)O

Tpsa:
58.56

Logp:
2.2336

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C1O[C@@](C2)([H])CCC[C@@]2([H])N1

Tpsa:
38.33

Logp:
1.0374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0