CS-0004574

1H-Pyrrolo[2,3-b]pyridine, 4-iodo-2-(trifluoromethyl)-

Manufacturer: ChemScene

CAS Number: 1014613-46-7

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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

C₈H₄F₃IN₂

Molecular Weight

312.03

Synonyms

None

SMILES

FC(F)(F)C1=CC2=C(I)C=CN=C2N1

Tpsa

28.68

Logp

3.1863

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AK12421
1014613-46-7 | 1H-Pyrrolo[2,3-b]pyridine, 4-iodo-2-(trifluoromethyl)-
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-P280-P302+P352

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Img

ChemScene

CS-0004574

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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:
C₈H₄F₃IN₂

Molecular Weight:
312.03

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=C(I)C=CN=C2N1

Tpsa:
28.68

Logp:
3.1863

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
2-tert-butyl-4-chloro-1H-pyrrolo[2,3-b]pyridine

SMILES:
ClC1=C(C=C2C(C)(C)C)C(N2)=NC=C1

Tpsa:
28.68

Logp:
3.5138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004576

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Purity:
98%

MDL No:
MFCD15529182

Storage:
4°C

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

Molecular Formula:
C₈H₄ClF₃N₂

Molecular Weight:
220.58

Synonyms:
4-chloro-2-(trifluoromethyl)-3h-imidazo[4,5-c]pyridine

SMILES:
FC(F)(F)C1=CC2=C(Cl)C=CN=C2N1

Tpsa:
28.68

Logp:
3.2351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004577

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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:
C₁₀H₁₀BrN₃O

Molecular Weight:
268.11

Synonyms:
None

SMILES:
O=C(NC)CC1=CC2=C(Br)C=CN=C2N1

Tpsa:
57.78

Logp:
1.6139

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2