CS-0340594
Imidazo[1,2-a]pyridin-2-yl-methylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 452967-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340594-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0340594-5g | In Stock | ₹ 20,705.52 |
CS-0340594 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁Cl₂N₃
Molecular Weight
220.10
Synonyms
Imidazo[1,2-a]pyridin-2-ylmethanamine dihydrochloride
SMILES
C1=CC2=NC(=CN2C=C1)CN.Cl.Cl
Tpsa
43.32
Logp
1.6366
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Imidazo[1,2-a]pyridin-2-ylmethanamine dihydrochloride | 452967-56-5 | MFCD04448842 | 1g | eMolecules | ₹ 19,521.37 | |
 | 452967-56-5 | Imidazo[1,2-a]pyridin-2-ylmethanamine dihydrochloride | A2B Chem | ₹ 6,417.00 - ₹ 23,186.76 |
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
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: Imidazo[1,2-a]pyridin-2-ylmethanamine dihydrochloride
SMILES: C1=CC2=NC(=CN2C=C1)CN.Cl.Cl
Tpsa: 43.32
Logp: 1.6366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
Imidazo[1,2-a]pyridin-2-ylmethanamine dihydrochloride
SMILES:
C1=CC2=NC(=CN2C=C1)CN.Cl.Cl
Tpsa:
43.32
Logp:
1.6366
H Acceptors:
3
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: Methyl 2-(4-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)acetate
SMILES: COC(=O)CC1=CNC2=C1C(=CC=N2)Br
Tpsa: 54.98
Logp: 2.0409
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
Methyl 2-(4-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)acetate
SMILES:
COC(=O)CC1=CNC2=C1C(=CC=N2)Br
Tpsa:
54.98
Logp:
2.0409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉BClNO₂
Molecular Weight: 301.66
Synonyms: 2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridineboronic acid picol ester hydrochloride
SMILES: Cl.O1B(OC(C)(C)C1(C)C)C2=CC(NC(C)(C)C2)(C)C
Tpsa: 30.49
Logp: 3.5165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉BClNO₂
Molecular Weight:
301.66
Synonyms:
2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridineboronic acid picol ester hydrochloride
SMILES:
Cl.O1B(OC(C)(C)C1(C)C)C2=CC(NC(C)(C)C2)(C)C
Tpsa:
30.49
Logp:
3.5165
H Acceptors:
3
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: C₁₆H₂₄N₂O₄S
Molecular Weight: 340.44
Synonyms: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-2-thiophen-3-ylacetic acid
SMILES: CC(C)(OC(NC1CCN(C(C(O)=O)C2=CSC=C2)CC1)=O)C
Tpsa: 78.87
Logp: 2.8629
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄S
Molecular Weight:
340.44
Synonyms:
2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-2-thiophen-3-ylacetic acid
SMILES:
CC(C)(OC(NC1CCN(C(C(O)=O)C2=CSC=C2)CC1)=O)C
Tpsa:
78.87
Logp:
2.8629
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4