CS-0217109
2-Phenyl-1h,4h,5h,6h,7h-imidazo[4,5-c]pyridine dihydrochloride
Manufacturer: ChemScene
CAS Number: 485402-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217109-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0217109-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0217109-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0217109-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0217109-1g | In Stock | ₹ 95,399.40 |
| 5g | CS-0217109-5g | In Stock | ₹ 2,76,615.48 |
| 10g | CS-0217109-10g | In Stock | ₹ 4,10,174.64 |
CS-0217109 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅Cl₂N₃
Molecular Weight
272.17
Synonyms
3H-IMidazo[4,5-c]pyridine, 4,5,6,7-tetrahydro-2-phenyl-, hydrochloride
SMILES
[H]Cl.[H]Cl.C1(N=C(C2=CC=CC=C2)N3)=C3CCNC1
Tpsa
40.71
Logp
2.566
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-phenyll-4,5,6,7-tetrahydro-3H-iMidazo[4,5-c]pyridine | Aaron Chemicals LLC | ₹ 23,614.56 - ₹ 94,543.80 | |
 | 485402-40-2 | 2-Phenyl-4,5,6,7-tetrahydro-1h-imidazo[4,5-c]pyridine dihydrochloride | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂N₃
Molecular Weight: 272.17
Synonyms: 3H-IMidazo[4,5-c]pyridine, 4,5,6,7-tetrahydro-2-phenyl-, hydrochloride
SMILES: [H]Cl.[H]Cl.C1(N=C(C2=CC=CC=C2)N3)=C3CCNC1
Tpsa: 40.71
Logp: 2.566
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂N₃
Molecular Weight:
272.17
Synonyms:
3H-IMidazo[4,5-c]pyridine, 4,5,6,7-tetrahydro-2-phenyl-, hydrochloride
SMILES:
[H]Cl.[H]Cl.C1(N=C(C2=CC=CC=C2)N3)=C3CCNC1
Tpsa:
40.71
Logp:
2.566
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22548215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: Methyl 1H-1,2,3-Triazole-1-acetate
SMILES: O=C(OC)CN1N=NC=C1
Tpsa: 57.01
Logp: -0.5489
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22548215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
Methyl 1H-1,2,3-Triazole-1-acetate
SMILES:
O=C(OC)CN1N=NC=C1
Tpsa:
57.01
Logp:
-0.5489
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: STOCK3S-29387
SMILES: C1=C(C=CC(=C1)OCC2=CC=C(C(=O)O)O2)C#N
Tpsa: 83.46
Logp: 2.42848
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
STOCK3S-29387
SMILES:
C1=C(C=CC(=C1)OCC2=CC=C(C(=O)O)O2)C#N
Tpsa:
83.46
Logp:
2.42848
H Acceptors:
4
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: None
SMILES: CCC1(CCNCC1)C(=O)OC.Cl
Tpsa: 38.33
Logp: 1.361
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
None
SMILES:
CCC1(CCNCC1)C(=O)OC.Cl
Tpsa:
38.33
Logp:
1.361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2