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CS-0641008

1-(Chlorodifluoromethoxy)-2,4-dinitrobenzene

Manufacturer: ChemScene

CAS Number: None

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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

C₇H₃ClF₂N₂O₅

Molecular Weight

268.56

Synonyms

None

SMILES

FC(F)(Cl)OC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O

Tpsa

95.51

Logp

2.6709

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

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...

SAFETY INFORMATION

Pictograms

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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Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₃ClF₂N₂O₅

Molecular Weight:

268.56

Synonyms:

None

SMILES:

FC(F)(Cl)OC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O

Tpsa:

95.51

Logp:

2.6709

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

-20°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₃Cl₂NO

Molecular Weight:

234.12

Synonyms:

None

SMILES:

ClC1=C2C(CNCC2)=CC=C1OC.[H]Cl

Tpsa:

21.26

Logp:

2.4161

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD01710991

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₁H₃₈O₃

Molecular Weight:

338.52

Synonyms:

1-Propanol, 2,3-epoxy-, oleate; Oleic acid glycidyl ester

SMILES:

CCCCCCCC/C=C\CCCCCCCC(OCC1CO1)=O

Tpsa:

38.83

Logp:

5.9659

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

17

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

-20°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₄H₃₂O₈

Molecular Weight:

448.51

Synonyms:

None

SMILES:

C[C@@]12[C@](CC[C@@H]2O)([H])[C@@]3([H])[C@@](CC1)([H])C4=CC=C(O[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)C(O)=O)C=C4CC3

Tpsa:

136.68

Logp:

1.1746

H Acceptors:

7

H Donors:

5

Rotatable Bonds:

3