CS-0315259

1-(Imidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1185425-82-4

Select a Size

Pack Size SKU Availability Price
1g CS-0315259-1g In Stock ₹ 1,19,869.56
5g CS-0315259-5g In Stock ₹ 4,79,221.56

CS-0315259 - 1g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

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

IMIDAZO[1,2-A]PYRIDIN-2-YLMETHYL-METHYL-AMINE DIHYDROCHLORIDE

SMILES

CNCC1=CN2C=CC=CC2=N1.Cl.Cl

Tpsa

29.33

Logp

1.8973

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

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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-0315259

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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:
IMIDAZO[1,2-A]PYRIDIN-2-YLMETHYL-METHYL-AMINE DIHYDROCHLORIDE

SMILES:
CNCC1=CN2C=CC=CC2=N1.Cl.Cl

Tpsa:
29.33

Logp:
1.8973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315261

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC(NC1=CC=C(CC(OC)=O)C=C1)=O

Tpsa:
55.4

Logp:
1.3605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315262

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₃

Molecular Weight:
283.28

Synonyms:
[2-(2H-1,2,3-Benzotriazol-2-yl)-4-methylphenoxy]-acetic acid

SMILES:
CC1=CC(=C(C=C1)OCC(=O)O)N2N=C3C=CC=CC3=N2

Tpsa:
77.24

Logp:
2.19232

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0315263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
2-(4-Ethylphenyl)-1,3-benzoxazol-5-amine

SMILES:
CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2

Tpsa:
52.05

Logp:
3.6394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2