CS-0099160
Imidazo[1,2-a]pyridin-6-ylmethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1352305-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099160-100mg | In Stock | ₹ 7,031.00 |
| 250mg | CS-0099160-250mg | In Stock | ₹ 8,633.00 |
| 500mg | CS-0099160-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0099160-1g | In Stock | ₹ 17,444.00 |
| 5g | CS-0099160-5g | In Stock | ₹ 60,342.00 |
CS-0099160 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
MFCD20921662
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁Cl₂N₃
Molecular Weight
220.10
Synonyms
C-Imidazo[1,2-a]pyridin-6-yl-methylamine hydrochloride
SMILES
NCC1=CN2C(C=C1)=NC=C2.[H]Cl.[H]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 C-Imidazo[1,2-a]pyridin-6-yl-methylamine dihydrochloride | 1352305-21-5 | MFCD20921662 | 5g | eMolecules | ₹ 1,46,655.98 | |
 | 1352305-21-5 | Imidazo[1,2-a]pyridin-6-ylmethanamine dihydrochloride | A2B Chem | ₹ 4,717.00 - ₹ 42,275.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20921662
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: C-Imidazo[1,2-a]pyridin-6-yl-methylamine hydrochloride
SMILES: NCC1=CN2C(C=C1)=NC=C2.[H]Cl.[H]Cl
Tpsa: 43.32
Logp: 1.6366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20921662
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
C-Imidazo[1,2-a]pyridin-6-yl-methylamine hydrochloride
SMILES:
NCC1=CN2C(C=C1)=NC=C2.[H]Cl.[H]Cl
Tpsa:
43.32
Logp:
1.6366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: 6-Methoxy-pyrazinecarbonitrile
SMILES: N#CC1=NC(OC)=CN=C1
Tpsa: 58.8
Logp: 0.35688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
6-Methoxy-pyrazinecarbonitrile
SMILES:
N#CC1=NC(OC)=CN=C1
Tpsa:
58.8
Logp:
0.35688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15527076
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₂
Molecular Weight: 172.61
Synonyms: Chlor-4-methoxy-3-benzalkohol
SMILES: OCC1=CC=C(C(OC)=C1)Cl
Tpsa: 29.46
Logp: 1.8409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15527076
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₂
Molecular Weight:
172.61
Synonyms:
Chlor-4-methoxy-3-benzalkohol
SMILES:
OCC1=CC=C(C(OC)=C1)Cl
Tpsa:
29.46
Logp:
1.8409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11109810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₂
Molecular Weight: 234.25
Synonyms: N-(4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide
SMILES: CC(C)(C(NC(NC1=C2C=CN1)=NC2=O)=O)C
Tpsa: 90.64
Logp: 1.2358
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11109810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₂
Molecular Weight:
234.25
Synonyms:
N-(4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide
SMILES:
CC(C)(C(NC(NC1=C2C=CN1)=NC2=O)=O)C
Tpsa:
90.64
Logp:
1.2358
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1