CS-0874150

2-(Pentafluoro-lambda6-sulfanyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1240256-89-6

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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

C₇H₄F₅NS

Molecular Weight

229.17

Synonyms

None

SMILES

C1=CC=C(C(=C1)C#N)S(F)(F)(F)(F)F

Tpsa

23.79

Logp

4.21568

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC40618
1240256-89-6 | Sulfur, (2-cyanophenyl)pentafluoro-, (OC-6-21)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0874150

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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:
C₇H₄F₅NS

Molecular Weight:
229.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C#N)S(F)(F)(F)(F)F

Tpsa:
23.79

Logp:
4.21568

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₅O₂S

Molecular Weight:
248.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)S(F)(F)(F)(F)F

Tpsa:
37.3

Logp:
4.0422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₅OS

Molecular Weight:
232.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C=O)S(F)(F)(F)(F)F

Tpsa:
17.07

Logp:
4.1565

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C1N(CCC1)[C@@H]2CN(CCC2)C(OC(C)(C)C)=O

Tpsa:
49.85

Logp:
2.0083

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1