Home Products Building Blocks Functional Group CS 0011617

CS-0011617

3-(aminomethyl)-4-methoxy-6-methylpyridin-2-ol dihydrochloride

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

C₈H₁₄Cl₂N₂O₂

Molecular Weight

241.12

Synonyms

None

SMILES

NCC1=C(OC)C=C(C)N=C1O.[H]Cl.[H]Cl

Tpsa

68.37

Logp

1.40652

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

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	Ethyl 2-((3,5-dichloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,176.24
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SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₄Cl₂N₂O₂

Molecular Weight:

241.12

Synonyms:

None

SMILES:

NCC1=C(OC)C=C(C)N=C1O.[H]Cl.[H]Cl

Tpsa:

68.37

Logp:

1.40652

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD28411442

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₀H₁₃F₄N₃O₃S

Molecular Weight:

451.39

Synonyms:

MDV3100 carboxylic acid

SMILES:

O=C(O)C1=CC=C(N(C(N2C3=CC=C(C#N)C(C(F)(F)F)=C3)=S)C(C)(C)C2=O)C=C1F

Tpsa:

84.64

Logp:

4.33108

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

MFCD01026196

Storage:

4°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₉ClN₂O₃

Molecular Weight:

228.63

Synonyms:

None

SMILES:

O=C(N(C1=CC=C([N+]([O-])=O)C=C1)C)CCl

Tpsa:

63.45

Logp:

1.7964

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₂H₂₆N₆O₆

Molecular Weight:

470.48

Synonyms:

None

SMILES:

O=C(N(C)C1=CC=C([N+]([O-])=O)C=C1)CN2CCN(CC(N(C)C3=CC=C([N+]([O-])=O)C=C3)=O)CC2

Tpsa:

133.38

Logp:

1.7464

H Acceptors:

8

H Donors:

0

Rotatable Bonds:

8