CS-0715624

1-(4-Methoxypyridin-2-yl)-N-methylmethanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1559059-77-6

Select a Size

Pack Size SKU Availability Price
1g CS-0715624-1g In Stock ₹ 31,400.52

CS-0715624 - 1g

₹ 31,400.52

In Stock

Quantity

1

Base Price: ₹ 31,400.52

GST (18%): ₹ 5,652.094

Total Price: ₹ 37,052.614

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.CNCC1=NC=CC(OC)=C1

Tpsa

34.15

Logp

1.6532

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI90204
1559059-77-6 | 1-(4-Methoxypyridin-2-yl)-N-methylmethanamine dihydrochloride
A2B Chem ₹ 23,015.64

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0715624

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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.CNCC1=NC=CC(OC)=C1

Tpsa:
34.15

Logp:
1.6532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N₃

Molecular Weight:
234.13

Synonyms:
None

SMILES:
Cl.Cl.CNCC1=CN=C2C=CC=CN12

Tpsa:
29.33

Logp:
1.8973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO₂

Molecular Weight:
189.57

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC(F)=C1[N+]([O-])=O

Tpsa:
43.14

Logp:
2.69572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0715628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO

Molecular Weight:
205.23

Synonyms:
None

SMILES:
FC1(CCOCC1)C1=C(C=CC=C1)C#N

Tpsa:
33.02

Logp:
2.53348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1