CS-0533876

2-(Trifluoromethyl)furan-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1248559-84-3

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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

C₆H₂F₃NO

Molecular Weight

161.08

Synonyms

2-Trifluoromethyl-furan-3-carbonitrile

SMILES

N#CC1=C(C(F)(F)F)OC=C1

Tpsa

36.93

Logp

2.17008

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT39916
1248559-84-3 | 2-(trifluoromethyl)furan-3-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0533876

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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:
C₆H₂F₃NO

Molecular Weight:
161.08

Synonyms:
2-Trifluoromethyl-furan-3-carbonitrile

SMILES:
N#CC1=C(C(F)(F)F)OC=C1

Tpsa:
36.93

Logp:
2.17008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0533878

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(C)C1=C(O)N(C)C2=C1C=CC=C2

Tpsa:
42.23

Logp:
2.0865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533879

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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:
C₂₄H₃₀O₅

Molecular Weight:
398.49

Synonyms:
6-Deschloro-6,7-epoxy Cyproterone Acetate

SMILES:
C[C@@]12[C@]3([H])[C@]([C@@]4([H])[C@@](O4)([H])C1=CC([C@@]5([H])[C@]2([H])C5)=O)([H])[C@@]6([H])[C@](CC3)([C@@](C(C)=O)(CC6)OC(C)=O)C

Tpsa:
72.97

Logp:
3.2523

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533880

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₇H₄BrNO₃S

Molecular Weight:
262.08

Synonyms:
1,2,3-Benzoxathiazine, 6-bromo-, 2,2-dioxide

SMILES:
O=S1(N=CC2=C(O1)C=CC(Br)=C2)=O

Tpsa:
55.73

Logp:
1.5052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0