CS-0163702
2-(Imidazo[1,2-a]pyridin-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 664367-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163702-1g | In Stock | ₹ 1,36,639.32 |
CS-0163702 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,639.32
GST (18%): ₹ 24,595.078
Total Price: ₹ 1,61,234.398
Purity
97%
MDL No
MFCD09924516
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃
Molecular Weight
161.20
Synonyms
2-(Imidazo[1,2-a]pyridin-3-yl)ethanamine
SMILES
NCCC1=CN=C2C=CC=CN21
Tpsa
43.32
Logp
0.8355
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 664367-52-6 | 2-(Imidazo[1,2-a]pyridin-3-yl)ethanamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09924516
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 2-(Imidazo[1,2-a]pyridin-3-yl)ethanamine
SMILES: NCCC1=CN=C2C=CC=CN21
Tpsa: 43.32
Logp: 0.8355
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09924516
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
2-(Imidazo[1,2-a]pyridin-3-yl)ethanamine
SMILES:
NCCC1=CN=C2C=CC=CN21
Tpsa:
43.32
Logp:
0.8355
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 2,4-DiMethyl-7-azaindole
SMILES: CC1=C2C(NC(C)=C2)=NC=C1
Tpsa: 28.68
Logp: 2.17974
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
2,4-DiMethyl-7-azaindole
SMILES:
CC1=C2C(NC(C)=C2)=NC=C1
Tpsa:
28.68
Logp:
2.17974
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16039339
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: 1-(2,3-dihydro-1H-indol-5-yl)methanamine
SMILES: NCC1=CC2=C(NCC2)C=C1.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 1.9569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16039339
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
1-(2,3-dihydro-1H-indol-5-yl)methanamine
SMILES:
NCC1=CC2=C(NCC2)C=C1.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
1.9569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: (1H-Indol-2-ylmethyl)methylamine
SMILES: CNCC(N1)=CC2=C1C=CC=C2
Tpsa: 27.82
Logp: 1.8873
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
(1H-Indol-2-ylmethyl)methylamine
SMILES:
CNCC(N1)=CC2=C1C=CC=C2
Tpsa:
27.82
Logp:
1.8873
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2