CS-0545110
9H-imidazo[1,2-a]indol-9-one
Manufacturer: ChemScene
CAS Number: 120614-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545110-5g | In Stock | ₹ 1,02,843.12 |
CS-0545110 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O
Molecular Weight
170.17
Synonyms
Imidazo[1,2-a]indol-9-one
SMILES
C1=CC=C2C(=C1)C(=O)C3=NC=CN23
Tpsa
34.89
Logp
1.4167
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9H-Imidazo[1,2-a]indol-9-one | Aaron Chemicals LLC | -- | |
 | 120614-25-7 | 9H-Imidazo[1,2-a]indol-9-one | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: Imidazo[1,2-a]indol-9-one
SMILES: C1=CC=C2C(=C1)C(=O)C3=NC=CN23
Tpsa: 34.89
Logp: 1.4167
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
Imidazo[1,2-a]indol-9-one
SMILES:
C1=CC=C2C(=C1)C(=O)C3=NC=CN23
Tpsa:
34.89
Logp:
1.4167
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: N-Benzo[1,3]dioxol-5-yl-2-cyclopropylamino-acetamide
SMILES: C1CC1NCC(=O)NC2=CC3=C(C=C2)OCO3
Tpsa: 59.59
Logp: 1.1058
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
N-Benzo[1,3]dioxol-5-yl-2-cyclopropylamino-acetamide
SMILES:
C1CC1NCC(=O)NC2=CC3=C(C=C2)OCO3
Tpsa:
59.59
Logp:
1.1058
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₄
Molecular Weight: 269.68
Synonyms: N-(6-ACETYLBENZO[D]1,3-DIOXOLAN-5-YL)-2-CHLOROPROPANAMIDE
SMILES: CC(C(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)Cl
Tpsa: 64.63
Logp: 2.1837
H Acceptors: 4
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:
C₁₂H₁₂ClNO₄
Molecular Weight:
269.68
Synonyms:
N-(6-ACETYLBENZO[D]1,3-DIOXOLAN-5-YL)-2-CHLOROPROPANAMIDE
SMILES:
CC(C(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)Cl
Tpsa:
64.63
Logp:
2.1837
H Acceptors:
4
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: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: None
SMILES: O=C(OC1=CC(C(C2=C(C=CC=C2)CO3)=O)=C3C=C1)NC
Tpsa: 64.63
Logp: 2.5282
H Acceptors: 4
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:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
None
SMILES:
O=C(OC1=CC(C(C2=C(C=CC=C2)CO3)=O)=C3C=C1)NC
Tpsa:
64.63
Logp:
2.5282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1