CS-0866695

2,4-Difluoro-3-((trimethylsilyl)ethynyl)aniline

Manufacturer: ChemScene

CAS Number: 2183474-40-8

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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

C₁₁H₁₃F₂NSi

Molecular Weight

225.31

Synonyms

None

SMILES

NC1=CC=C(F)C(C#C[Si](C)(C)C)=C1F

Tpsa

26.02

Logp

2.7759

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
JQ78892
2183474-40-8 |
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-0866695

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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:
C₁₁H₁₃F₂NSi

Molecular Weight:
225.31

Synonyms:
None

SMILES:
NC1=CC=C(F)C(C#C[Si](C)(C)C)=C1F

Tpsa:
26.02

Logp:
2.7759

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0866696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂F₃NO₂

Molecular Weight:
274.02

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=C(Cl)N=C1Cl)OC

Tpsa:
39.19

Logp:
3.1938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866697

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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:
C₇H₃ClF₅N

Molecular Weight:
231.55

Synonyms:
None

SMILES:
FC(C1=CN=C(Cl)C=C1C(F)F)(F)F

Tpsa:
12.89

Logp:
3.6914

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClF₃N₂

Molecular Weight:
264.67

Synonyms:
None

SMILES:
C[C@H](C1=C2C(NC=C2)=CC(C(F)(F)F)=C1)N.Cl

Tpsa:
41.81

Logp:
3.6282

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1