CS-0874476

6-Methoxy-2-(4-methyl-1h-imidazol-1-yl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1156499-28-3

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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

C₁₀H₁₂N₄O

Molecular Weight

204.23

Synonyms

None

SMILES

CC1=CN(C=N1)C2=C(C=CC(=N2)OC)N

Tpsa

65.96

Logp

1.16652

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ12819
1156499-28-3 | 6-Methoxy-2-(4-methyl-1H-imidazol-1-yl)-3-pyridinamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0874476

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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:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC1=CN(C=N1)C2=C(C=CC(=N2)OC)N

Tpsa:
65.96

Logp:
1.16652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.4482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0874478

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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:
C₈H₇Br₂FO

Molecular Weight:
297.95

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1Br)CBr)F

Tpsa:
9.23

Logp:
3.4917

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874479

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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:
C₁₁H₉Cl₂F₃N₂O₂

Molecular Weight:
329.10

Synonyms:
None

SMILES:
C1=C(C=C(C=C1NC(=O)CCl)NC(=O)CCl)C(F)(F)F

Tpsa:
58.2

Logp:
3.06

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4