Home Products Building Blocks Functional Group CS 0863866

CS-0863866

4-(Chlorodifluoromethoxy)aniline fumarate

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

C₁₁H₁₀ClF₂NO₅

Molecular Weight

309.65

Synonyms

None

SMILES

FC(F)(Cl)OC1=CC=C(N)C=C1.OC(/C=C/C(O)=O)=O

Tpsa

109.85

Logp

2.1485

H Acceptors

4

H Donors

3

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

Compare Similar Items

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:

C₁₁H₁₀ClF₂NO₅

Molecular Weight:

309.65

Synonyms:

None

SMILES:

FC(F)(Cl)OC1=CC=C(N)C=C1.OC(/C=C/C(O)=O)=O

Tpsa:

109.85

Logp:

2.1485

H Acceptors:

4

H Donors:

3

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₄N₂OS

Molecular Weight:

152.17

Synonyms:

None

SMILES:

O=C1C(SC=N2)=C2C=CN1

Tpsa:

45.75

Logp:

0.9846

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₈N₂O

Molecular Weight:

148.16

Synonyms:

None

SMILES:

O=C1C2=C(N(C)C=C2)C=CN1

Tpsa:

37.79

Logp:

0.8666

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₂H₁₄BrCl₂NO₂S

Molecular Weight:

507.23

Synonyms:

None

SMILES:

ClC1=CC=C2C(C(C(C3=CC=C(Cl)C=C3Br)SC4=CC=C(C(O)=O)C=C4)=CN2)=C1

Tpsa:

53.09

Logp:

7.8171

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

5