CS-0340544
2-Imidazo[1,2-a]pyridin-2-yl-ethylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 51132-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340544-1g | In Stock | ₹ 17,197.56 |
| 5g | CS-0340544-5g | In Stock | ₹ 55,528.44 |
CS-0340544 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
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]pyridine-2-ethanamine,dihydrochloride
SMILES
C1=CC2=NC(=CN2C=C1)CCN.Cl.Cl
Tpsa
43.32
Logp
1.6791
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51132-02-6 | 2-(Imidazo[1,2-a]pyridin-2-yl)ethanamine dihydrochloride | A2B Chem | ₹ 10,096.08 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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]pyridine-2-ethanamine,dihydrochloride
SMILES: C1=CC2=NC(=CN2C=C1)CCN.Cl.Cl
Tpsa: 43.32
Logp: 1.6791
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
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]pyridine-2-ethanamine,dihydrochloride
SMILES:
C1=CC2=NC(=CN2C=C1)CCN.Cl.Cl
Tpsa:
43.32
Logp:
1.6791
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃S
Molecular Weight: 208.23
Synonyms: 6-Methoxybenzo[b]thiophene-2-carboxylic acid
SMILES: COC1=CC2=C(C=C1)C=C(C(=O)O)S2
Tpsa: 46.53
Logp: 2.6081
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃S
Molecular Weight:
208.23
Synonyms:
6-Methoxybenzo[b]thiophene-2-carboxylic acid
SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)O)S2
Tpsa:
46.53
Logp:
2.6081
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₅
Molecular Weight: 236.18
Synonyms: Ethyl 6-nitrobenzo[d]isoxazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa: 95.47
Logp: 1.9127
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₅
Molecular Weight:
236.18
Synonyms:
Ethyl 6-nitrobenzo[d]isoxazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa:
95.47
Logp:
1.9127
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: 2-(3-Pyridinyl)-2-propanamine dihydrochloride
SMILES: CC(C)(C1=CN=CC=C1)N.Cl.Cl
Tpsa: 38.91
Logp: 2.119
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
2-(3-Pyridinyl)-2-propanamine dihydrochloride
SMILES:
CC(C)(C1=CN=CC=C1)N.Cl.Cl
Tpsa:
38.91
Logp:
2.119
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1