CS-0092860

2-(2,5-Dimethyl-1H-pyrrol-1-yl)-5-iodo-4-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 2209066-05-5

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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

C₁₂H₁₀F₃IN₂

Molecular Weight

366.12

Synonyms

None

SMILES

FC(C1=CC(N2C(C)=CC=C2C)=NC=C1I)(F)F

Tpsa

17.82

Logp

4.11254

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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ChemScene

CS-0092860

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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:
C₁₂H₁₀F₃IN₂

Molecular Weight:
366.12

Synonyms:
None

SMILES:
FC(C1=CC(N2C(C)=CC=C2C)=NC=C1I)(F)F

Tpsa:
17.82

Logp:
4.11254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0092863

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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:
C₁₀H₆F₆N₂

Molecular Weight:
268.16

Synonyms:
Benzonitrile,4-[(2,2,2-trifluoroethyl)amino]-2-(trifluoromethyl)

SMILES:
N#CC1=CC=C(NCC(F)(F)F)C=C1C(F)(F)F

Tpsa:
35.82

Logp:
3.55128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0092864

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Purity:
96%

MDL No:
MFCD13185521

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₂Br₂IN

Molecular Weight:
362.79

Synonyms:
None

SMILES:
IC1=CC(Br)=NC(Br)=C1

Tpsa:
12.89

Logp:
3.2112

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0092865

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Purity:
98%

MDL No:
MFCD06655940

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
3-Methoxy-6-Picoline

SMILES:
CC1=CC=C(OC)C(Br)=N1

Tpsa:
22.12

Logp:
2.16112

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1