CS-0259195

{8-methylimidazo[1,2-a]pyridin-2-yl}methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1187931-82-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0259195-250mg In Stock ₹ 8,042.64
1g CS-0259195-1g In Stock ₹ 18,309.84
5g CS-0259195-5g In Stock ₹ 72,212.64

CS-0259195 - 250mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

96%

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

C-(8-METHYL-IMIDAZO[1,2-A]PYRIDIN-2-YL)-METHYLAMINE DIHYDROCHLORIDE

SMILES

CC1=CC=CN2C=C(CN)N=C12.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
50-215-5872
eMolecules​ C-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-methylamine dihydrochloride | 1187931-82-3 | MFCD06739263 | 5g
eMolecules​ ₹ 49,254.33
AE16185
1187931-82-3 | (8-Methylimidazo[1,2-a]pyridin-2-yl)methanamine dihydrochloride
A2B Chem ₹ 9,154.92 - ₹ 37,731.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0259195

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Purity:
96%

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:
C-(8-METHYL-IMIDAZO[1,2-A]PYRIDIN-2-YL)-METHYLAMINE DIHYDROCHLORIDE

SMILES:
CC1=CC=CN2C=C(CN)N=C12.Cl.Cl

Tpsa:
43.32

Logp:
1.94502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0259197

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂S

Molecular Weight:
289.19

Synonyms:
methyl 4-((4-bromophenyl)thio)butanoate

SMILES:
O=C(OC)CCCSC1=CC=C(Br)C=C1

Tpsa:
26.3

Logp:
3.4944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0259198

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClF₅N₃O₂

Molecular Weight:
341.62

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)N(C2=NC=C(C(F)(F)F)C=C2Cl)N=C1)O

Tpsa:
68.01

Logp:
3.5753

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0259199

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
2-(Cyclopropylmethoxy)ethanamine

SMILES:
C1CC1COCCN

Tpsa:
35.25

Logp:
0.3717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4