CS-0340861
Imidazo[1,2-a]pyridin-6-ylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 3649-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0340861-5g | In Stock | ₹ 13,518.48 |
| 25g | CS-0340861-25g | In Stock | ₹ 45,261.24 |
CS-0340861 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉Cl₂N₃
Molecular Weight
206.07
Synonyms
Imidazo[1,2-a]pyridin-6-amine dihydrochloride
SMILES
C1=CC2=NC=CN2C=C1N.Cl.Cl
Tpsa
43.32
Logp
1.7601
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Imidazo[1,2-a]pyridin-6-ylamine dihydrochloride | 3649-47-6 | MFCD11506247 | 5g | eMolecules | ₹ 13,853.88 | |
 | IMIDAZO[1,2-A]PYRIDIN-6-YLAMINE DIHYDROCHLORIDE | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 12,748.44 | |
 | 3649-47-6 | Imidazo[1,2-a]pyridin-6-amine dihydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 17,882.04 |
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-P272-P280-P302+P352-P304+P340-P330-P362+P364-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: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: Imidazo[1,2-a]pyridin-6-amine dihydrochloride
SMILES: C1=CC2=NC=CN2C=C1N.Cl.Cl
Tpsa: 43.32
Logp: 1.7601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
Imidazo[1,2-a]pyridin-6-amine dihydrochloride
SMILES:
C1=CC2=NC=CN2C=C1N.Cl.Cl
Tpsa:
43.32
Logp:
1.7601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄BNO₃
Molecular Weight: 349.23
Synonyms: 6-Benzyloxy-1H-indole-2-boronic acid picol ester
SMILES: O1B(OC(C)(C)C1(C)C)C2=CC=3C=CC(OCC=4C=CC=CC4)=CC3N2
Tpsa: 43.48
Logp: 4.0461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄BNO₃
Molecular Weight:
349.23
Synonyms:
6-Benzyloxy-1H-indole-2-boronic acid picol ester
SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=3C=CC(OCC=4C=CC=CC4)=CC3N2
Tpsa:
43.48
Logp:
4.0461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: 1-Piperidinecarboxylicacid,4-(4-pyridinylacetyl)-,1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)CC2=CC=NC=C2
Tpsa: 59.5
Logp: 2.8403
H Acceptors: 4
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:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
1-Piperidinecarboxylicacid,4-(4-pyridinylacetyl)-,1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)CC2=CC=NC=C2
Tpsa:
59.5
Logp:
2.8403
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂N₂
Molecular Weight: 215.08
Synonyms: 5-Chloroquinolin-4-aMine hydrochloride
SMILES: Cl.ClC1=CC=CC2=NC=CC(N)=C12
Tpsa: 38.91
Logp: 2.8922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂N₂
Molecular Weight:
215.08
Synonyms:
5-Chloroquinolin-4-aMine hydrochloride
SMILES:
Cl.ClC1=CC=CC2=NC=CC(N)=C12
Tpsa:
38.91
Logp:
2.8922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0