CS-0697422

1-(6-Methoxypyridin-2-yl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1643978-90-8

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

C₈H₁₄Cl₂N₂O

Molecular Weight

225.12

Synonyms

None

SMILES

Cl.Cl.COC1=CC=CC(=N1)C(C)N

Tpsa

48.14

Logp

1.9535

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA05683
1643978-90-8 | 1-(6-methoxypyridin-2-yl)ethanamine dihydrochloride
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0697422

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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:
C₈H₁₄Cl₂N₂O

Molecular Weight:
225.12

Synonyms:
None

SMILES:
Cl.Cl.COC1=CC=CC(=N1)C(C)N

Tpsa:
48.14

Logp:
1.9535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0697423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
None

SMILES:
IC1=C(NC2=CC=CC=C12)C=O

Tpsa:
32.86

Logp:
2.585

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0697424

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
BrC1=C(OC2CCOC2)C=CC=N1

Tpsa:
31.35

Logp:
2.0118

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0697425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HCl₄NO

Molecular Weight:
232.88

Synonyms:
None

SMILES:
ClC1=C(Cl)C(Cl)=C(Cl)C(=O)N1

Tpsa:
32.86

Logp:
2.9885

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0