CS-0142917

6-Iodo-2-methyl-3-((2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yl)oxy)pyridine

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₁₃IN₄O

Molecular Weight

392.19

Synonyms

None

SMILES

CC1=NC(I)=CC=C1OC2=CC(C3=CN(C)N=C3)=NC=C2

Tpsa

52.83

Logp

3.58242

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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Img

ChemScene

CS-0142917

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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:
C₁₅H₁₃IN₄O

Molecular Weight:
392.19

Synonyms:
None

SMILES:
CC1=NC(I)=CC=C1OC2=CC(C3=CN(C)N=C3)=NC=C2

Tpsa:
52.83

Logp:
3.58242

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0142919

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
7-(Difluoromethyl)-1,2,3,4-Tetrahydroquinoline(WXC01614)

SMILES:
FC(C1=CC2=C(C=C1)CCCN2)F

Tpsa:
12.03

Logp:
2.9823

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0142920

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₆ClN

Molecular Weight:
173.68

Synonyms:
None

SMILES:
C#CCCC1CCNCC1.Cl

Tpsa:
12.03

Logp:
1.8212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0142921

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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:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
O=[N+](C1=CC(C(F)F)=CC=C1Br)[O-]

Tpsa:
43.14

Logp:
3.2949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2