CS-0251988
Hexahydroimidazo[1,5-a]pyridin-3(2h)-one
Manufacturer: ChemScene
CAS Number: 76561-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251988-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0251988-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0251988-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0251988-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0251988-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0251988-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0251988-10g | In Stock | ₹ 3,20,507.76 |
CS-0251988 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O
Molecular Weight
140.18
Synonyms
Octahydroimidazolidino[1,5-a]pyridin-3-one
SMILES
O=C1NCC2CCCCN21
Tpsa
32.34
Logp
0.5641
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | hexahydroimidazo[1,5-a]pyridin-3(2H)-one | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 74,437.20 | |
 | 76561-92-7 | Octahydroimidazolidino[1,5-a]pyridin-3-one | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: Octahydroimidazolidino[1,5-a]pyridin-3-one
SMILES: O=C1NCC2CCCCN21
Tpsa: 32.34
Logp: 0.5641
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
Octahydroimidazolidino[1,5-a]pyridin-3-one
SMILES:
O=C1NCC2CCCCN21
Tpsa:
32.34
Logp:
0.5641
H Acceptors:
1
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: C₉H₁₁NO₄S₃
Molecular Weight: 293.38
Synonyms: None
SMILES: O=C(C1=C(S(=O)(N2CCSCC2)=O)C=CS1)O
Tpsa: 74.68
Logp: 1.1838
H Acceptors: 5
H Donors: 1
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:
C₉H₁₁NO₄S₃
Molecular Weight:
293.38
Synonyms:
None
SMILES:
O=C(C1=C(S(=O)(N2CCSCC2)=O)C=CS1)O
Tpsa:
74.68
Logp:
1.1838
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: N-(4-(4-Methoxypiperidin-1-yl)benzyl)ethanamine
SMILES: COC1CCN(C2=CC=C(CNCC)C=C2)CC1
Tpsa: 24.5
Logp: 2.4113
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
N-(4-(4-Methoxypiperidin-1-yl)benzyl)ethanamine
SMILES:
COC1CCN(C2=CC=C(CNCC)C=C2)CC1
Tpsa:
24.5
Logp:
2.4113
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 2-(4-METHYL-PIPERIDIN-1-YL)-PROPYLAMINE
SMILES: CC1CCN(CC1)C(C)CN
Tpsa: 29.26
Logp: 1.0655
H Acceptors: 2
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
2-(4-METHYL-PIPERIDIN-1-YL)-PROPYLAMINE
SMILES:
CC1CCN(CC1)C(C)CN
Tpsa:
29.26
Logp:
1.0655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2