CS-0275389

1-(Imidazo[1,2-a]pyridin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1082859-17-3

Select a Size

Pack Size SKU Availability Price
5g CS-0275389-5g In Stock ₹ 1,51,355.64

CS-0275389 - 5g

₹ 1,51,355.64

In Stock

Quantity

1

Base Price: ₹ 1,51,355.64

GST (18%): ₹ 27,244.015

Total Price: ₹ 1,78,599.655

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃

Molecular Weight

161.20

Synonyms

None

SMILES

CC(C1=CN2C=CC=CC2=N1)N

Tpsa

43.32

Logp

1.354

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0275389

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC(C1=CN2C=CC=CC2=N1)N

Tpsa:
43.32

Logp:
1.354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0275390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CC(C1=CNC=C1)(C)CC(O)=O

Tpsa:
53.09

Logp:
1.767

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0275391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
None

SMILES:
CC(C1=CNC=C1)(C)CCN

Tpsa:
41.81

Logp:
1.6411

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0275392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
5-Methoxy-beta-methyltryptamine

SMILES:
CC(C1=CNC2=C1C=C(OC)C=C2)CN

Tpsa:
51.04

Logp:
2.2387

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3