CS-0348335
2-Acetyl-2,3-dihydro-1h-inden-1-one
Manufacturer: ChemScene
CAS Number: 5350-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0348335-5g | In Stock | ₹ 93,688.20 |
CS-0348335 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₂
Molecular Weight
174.20
Synonyms
2-acetyl-2,3-dihydroinden-1-one
SMILES
O=C1C(C(C)=O)CC2=C1C=CC=C2
Tpsa
34.14
Logp
1.6306
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5350-68-5 | 2-Acetyl-2,3-dihydro-1h-inden-1-one | A2B Chem | ₹ 16,855.32 - ₹ 53,132.76 |
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 2-acetyl-2,3-dihydroinden-1-one
SMILES: O=C1C(C(C)=O)CC2=C1C=CC=C2
Tpsa: 34.14
Logp: 1.6306
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
2-acetyl-2,3-dihydroinden-1-one
SMILES:
O=C1C(C(C)=O)CC2=C1C=CC=C2
Tpsa:
34.14
Logp:
1.6306
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀O₂S
Molecular Weight: 194.25
Synonyms: Benzo[b]thiophen-4(5H)-one, 5-acetyl-6,7-dihydro-
SMILES: O=C1C(C(C)=O)CCC2=C1C=CS2
Tpsa: 34.14
Logp: 2.0822
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀O₂S
Molecular Weight:
194.25
Synonyms:
Benzo[b]thiophen-4(5H)-one, 5-acetyl-6,7-dihydro-
SMILES:
O=C1C(C(C)=O)CCC2=C1C=CS2
Tpsa:
34.14
Logp:
2.0822
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆N₄O
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C1C(C(C)C)C(C)=NN1C2=NC=C(N)C=C2
Tpsa: 71.58
Logp: 1.6585
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C1C(C(C)C)C(C)=NN1C2=NC=C(N)C=C2
Tpsa:
71.58
Logp:
1.6585
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: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: None
SMILES: O=C1C(C(C)CC(C)C1)=COCC
Tpsa: 26.3
Logp: 2.5419
H Acceptors: 2
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:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
None
SMILES:
O=C1C(C(C)CC(C)C1)=COCC
Tpsa:
26.3
Logp:
2.5419
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2