CS-0693451
7-(Benzyloxy)-2,3-dihydro-1h-inden-1-one
Manufacturer: ChemScene
CAS Number: 125494-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0693451-5g | In Stock | ₹ 1,65,896.00 |
CS-0693451 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,896.00
GST (18%): ₹ 29,861.28
Total Price: ₹ 1,95,757.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₂
Molecular Weight
238.28
Synonyms
None
SMILES
C1CC(=O)C2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa
26.3
Logp
3.3945
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125494-84-0 | 1H-Inden-1-one, 2,3-dihydro-7-(phenylmethoxy)- | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: None
SMILES: C1CC(=O)C2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa: 26.3
Logp: 3.3945
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
None
SMILES:
C1CC(=O)C2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa:
26.3
Logp:
3.3945
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₁N₃O₃
Molecular Weight: 303.36
Synonyms: None
SMILES: CCCCC1=NOC(=C1CNC2=NC=C(C=C2)C(=O)OC)C
Tpsa: 77.25
Logp: 3.11932
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₃
Molecular Weight:
303.36
Synonyms:
None
SMILES:
CCCCC1=NOC(=C1CNC2=NC=C(C=C2)C(=O)OC)C
Tpsa:
77.25
Logp:
3.11932
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂S
Molecular Weight: 246.71
Synonyms: None
SMILES: C1COCCC1NC(=O)C2=CN=C(S2)Cl
Tpsa: 51.22
Logp: 1.7053
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:
C₉H₁₁ClN₂O₂S
Molecular Weight:
246.71
Synonyms:
None
SMILES:
C1COCCC1NC(=O)C2=CN=C(S2)Cl
Tpsa:
51.22
Logp:
1.7053
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: C₇H₄ClF₄N
Molecular Weight: 213.56
Synonyms: None
SMILES: C1=C(C(=CC(=C1N)Cl)F)C(F)(F)F
Tpsa: 26.02
Logp: 3.0801
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:
C₇H₄ClF₄N
Molecular Weight:
213.56
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1N)Cl)F)C(F)(F)F
Tpsa:
26.02
Logp:
3.0801
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0