CS-0235229
1-{imidazo[1,2-a]pyridin-2-ylmethyl}piperazine
Manufacturer: ChemScene
CAS Number: 874623-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235229-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0235229-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0235229-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0235229-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0235229-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0235229-10g | In Stock | ₹ 1,48,703.28 |
CS-0235229 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄
Molecular Weight
216.28
Synonyms
2-(Piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
SMILES
N1(CC2=CN3C=CC=CC3=N2)CCNCC1
Tpsa
32.57
Logp
0.7395
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 874623-44-6 | 2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₆N₄
Molecular Weight: 216.28
Synonyms: 2-(Piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
SMILES: N1(CC2=CN3C=CC=CC3=N2)CCNCC1
Tpsa: 32.57
Logp: 0.7395
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆N₄
Molecular Weight:
216.28
Synonyms:
2-(Piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
SMILES:
N1(CC2=CN3C=CC=CC3=N2)CCNCC1
Tpsa:
32.57
Logp:
0.7395
H Acceptors:
4
H Donors:
1
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: CCC1(CCCN1)CO
Tpsa: 32.26
Logp: 0.5109
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
CCC1(CCCN1)CO
Tpsa:
32.26
Logp:
0.5109
H Acceptors:
2
H Donors:
2
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: C₈H₆F₂N₂S
Molecular Weight: 200.21
Synonyms: None
SMILES: SC1=NC2=CC=CC=C2N1C(F)F
Tpsa: 17.82
Logp: 2.7201
H Acceptors: 3
H Donors: 1
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:
C₈H₆F₂N₂S
Molecular Weight:
200.21
Synonyms:
None
SMILES:
SC1=NC2=CC=CC=C2N1C(F)F
Tpsa:
17.82
Logp:
2.7201
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: N'-tert-butyloxycarbonyl-N-aminophtalimide
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@H](O)CC2=C1C=CC=C2
Tpsa: 58.56
Logp: 2.1694
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
N'-tert-butyloxycarbonyl-N-aminophtalimide
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@H](O)CC2=C1C=CC=C2
Tpsa:
58.56
Logp:
2.1694
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1