CS-0835372

(6-Ethoxypyridin-2-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2490432-15-8

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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

NCC1=NC(OCC)=CC=C1.Cl.Cl

Tpsa

48.14

Logp

1.7826

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL74304
2490432-15-8 | 1-(6-ethoxypyridin-2-yl)methanaminedihydrochloride
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0835372

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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:
NCC1=NC(OCC)=CC=C1.Cl.Cl

Tpsa:
48.14

Logp:
1.7826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0835373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClN₂O

Molecular Weight:
263.52

Synonyms:
None

SMILES:
CC(NC1=CC(Cl)=C(Br)N=C1C)=O

Tpsa:
41.99

Logp:
2.76432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0835374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClFNO

Molecular Weight:
276.49

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(Br)=C2F)C=C1Cl

Tpsa:
32.86

Logp:
3.0831

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0835376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC2=CN=CN12

Tpsa:
17.3

Logp:
2.7502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0