CS-0679479

3-Iodo-1-methyl-2-phenyl-1h-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 945608-15-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁IN₂

Molecular Weight

334.16

Synonyms

None

SMILES

CN1C(=C(C2=C1N=CC=C2)I)C3=CC=CC=C3

Tpsa

17.82

Logp

3.8449

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT34736
945608-15-1 | 3-iodo-1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridine
A2B Chem --

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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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Show Difference

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ChemScene

CS-0679479

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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:
C₁₄H₁₁IN₂

Molecular Weight:
334.16

Synonyms:
None

SMILES:
CN1C(=C(C2=C1N=CC=C2)I)C3=CC=CC=C3

Tpsa:
17.82

Logp:
3.8449

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₄

Molecular Weight:
254.25

Synonyms:
None

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

Tpsa:
63.6

Logp:
2.7371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO

Molecular Weight:
227.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)F)C#N

Tpsa:
33.02

Logp:
3.27638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrClN₂O

Molecular Weight:
353.64

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CN(C2=C(C=C(C=N2)Cl)Br)C(=O)C

Tpsa:
33.2

Logp:
4.35902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3