CS-0186487
2,3-Dihydroimidazo[1,2-a]pyridin-5(1H)-one
Manufacturer: ChemScene
CAS Number: 1000981-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186487-1g | In Stock | ₹ 57,667.44 |
CS-0186487 - 1g
In Stock
Quantity
1
Base Price: ₹ 57,667.44
GST (18%): ₹ 10,380.139
Total Price: ₹ 68,047.579
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
None
SMILES
C1=CC(=O)N2CCNC2=C1
Tpsa
34.03
Logp
0.2738
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Imidazo[1,2-a]pyridin-5(1H)-one, 2,3-dihydro- | Aaron Chemicals LLC | -- | |
 | 1000981-77-0 | 2,3-Dihydroimidazo[1,2-a]pyridin-5(1h)-one | A2B Chem | ₹ 23,785.68 - ₹ 34,566.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: None
SMILES: C1=CC(=O)N2CCNC2=C1
Tpsa: 34.03
Logp: 0.2738
H Acceptors: 3
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
None
SMILES:
C1=CC(=O)N2CCNC2=C1
Tpsa:
34.03
Logp:
0.2738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₅
Molecular Weight: 199.16
Synonyms: 5-Nitropyrogallol-1.2-dimethylether
SMILES: COC1=CC(=CC(=C1OC)O)[N+](=O)[O-]
Tpsa: 81.83
Logp: 1.3176
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₅
Molecular Weight:
199.16
Synonyms:
5-Nitropyrogallol-1.2-dimethylether
SMILES:
COC1=CC(=CC(=C1OC)O)[N+](=O)[O-]
Tpsa:
81.83
Logp:
1.3176
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Dimethoxybenzamide
SMILES: COC1=CC=CC(C(N)=O)=C1OC
Tpsa: 61.55
Logp: 0.8027
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Dimethoxybenzamide
SMILES:
COC1=CC=CC(C(N)=O)=C1OC
Tpsa:
61.55
Logp:
0.8027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Quinoxaline,2,3-dimethoxy
SMILES: COC1=NC2=CC=CC=C2N=C1OC
Tpsa: 44.24
Logp: 1.647
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Quinoxaline,2,3-dimethoxy
SMILES:
COC1=NC2=CC=CC=C2N=C1OC
Tpsa:
44.24
Logp:
1.647
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2