CS-0039788

(8-Methylimidazo[1,2-a]pyridin-3-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1951439-35-2

Select a Size

Pack Size SKU Availability Price
5g CS-0039788-5g In Stock ₹ 1,52,724.60

CS-0039788 - 5g

₹ 1,52,724.60

In Stock

Quantity

1

Base Price: ₹ 1,52,724.60

GST (18%): ₹ 27,490.428

Total Price: ₹ 1,80,215.028

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

NCC1=CN=C2C(C)=CC=CN21.Cl.Cl

Tpsa

43.32

Logp

1.94502

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI43702
1951439-35-2 | 1-(8-Methylimidazo[1,2-a]pyridin-3-yl)methanamine dihydrochloride
A2B Chem --

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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-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-0039788

--


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:
NCC1=CN=C2C(C)=CC=CN21.Cl.Cl

Tpsa:
43.32

Logp:
1.94502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClF₃N₂

Molecular Weight:
226.63

Synonyms:
None

SMILES:
FC(C1=CC=CN=C1CNC)(F)F.[H]Cl

Tpsa:
24.92

Logp:
2.2416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0039792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆FNO₃

Molecular Weight:
323.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=CC(F)=C2)CCCC1

Tpsa:
47.56

Logp:
4.1782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0039793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BrFNO₃

Molecular Weight:
402.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](OCC2=CC=C(Br)C=C2F)CCCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A