CS-0038093
6-(Benzyloxy)-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 25083-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038093-250mg | In Stock | ₹ 20,962.20 |
| 1g | CS-0038093-1g | In Stock | ₹ 52,106.04 |
| 5g | CS-0038093-5g | In Stock | ₹ 1,55,719.20 |
CS-0038093 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₂
Molecular Weight
238.28
Synonyms
6-phenylmethoxy-2,3-dihydroinden-1-one
SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)CCC3=O
Tpsa
26.3
Logp
3.3945
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(Benzyloxy)-2,3-Dihydro-1H-Inden-1-One | 25083-80-1 | MFCD13478039 | 250mg | eMolecules | ₹ 31,083.09 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: 6-phenylmethoxy-2,3-dihydroinden-1-one
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)CCC3=O
Tpsa: 26.3
Logp: 3.3945
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
6-phenylmethoxy-2,3-dihydroinden-1-one
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)CCC3=O
Tpsa:
26.3
Logp:
3.3945
H Acceptors:
2
H Donors:
0
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: C₂₁H₂₉NO₅
Molecular Weight: 375.46
Synonyms: 2-(1'-(tert-Butoxycarbonyl)-6-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)acetic acid
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(CC(=O)O)C3=C2C=C(C=C3)OC
Tpsa: 76.07
Logp: 3.9259
H Acceptors: 4
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:
C₂₁H₂₉NO₅
Molecular Weight:
375.46
Synonyms:
2-(1'-(tert-Butoxycarbonyl)-6-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)acetic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(CC(=O)O)C3=C2C=C(C=C3)OC
Tpsa:
76.07
Logp:
3.9259
H Acceptors:
4
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: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: Racemic-(1S,3S,4S,5R)-2-Tert-Butyl 3-Ethyl 5-Hydroxy-2-Azabicyclo[2.2.2]Octane-2,3-Dicarboxylate
SMILES: CCOC(=O)[C@@H]1C2CCC(C[C@H]2O)N1C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 1.6984
H Acceptors: 5
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:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
Racemic-(1S,3S,4S,5R)-2-Tert-Butyl 3-Ethyl 5-Hydroxy-2-Azabicyclo[2.2.2]Octane-2,3-Dicarboxylate
SMILES:
CCOC(=O)[C@@H]1C2CCC(C[C@H]2O)N1C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
1.6984
H Acceptors:
5
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: C₉H₉BrFNO₂
Molecular Weight: 262.08
Synonyms: None
SMILES: CN(C(=O)C1=C(C=CC=C1Br)F)OC
Tpsa: 29.54
Logp: 2.2216
H Acceptors: 2
H Donors: 0
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:
C₉H₉BrFNO₂
Molecular Weight:
262.08
Synonyms:
None
SMILES:
CN(C(=O)C1=C(C=CC=C1Br)F)OC
Tpsa:
29.54
Logp:
2.2216
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2