CS-0030068
5-hydroxy-1,3-dihydro-2H-inden-2-one
Manufacturer: ChemScene
CAS Number: 52727-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030068-1g | In Stock | ₹ 88,644.00 |
CS-0030068 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,644.00
GST (18%): ₹ 15,955.92
Total Price: ₹ 1,04,599.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₂
Molecular Weight
148.16
Synonyms
5-Hydroxy-indan-2-one
SMILES
O=C1CC2=C(C=C(O)C=C2)C1
Tpsa
37.3
Logp
1.0599
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52727-23-8 | 5-Hydroxy-1H-inden-2(3H)-one | 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: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 5-Hydroxy-indan-2-one
SMILES: O=C1CC2=C(C=C(O)C=C2)C1
Tpsa: 37.3
Logp: 1.0599
H Acceptors: 2
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:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
5-Hydroxy-indan-2-one
SMILES:
O=C1CC2=C(C=C(O)C=C2)C1
Tpsa:
37.3
Logp:
1.0599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD03210682
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: 4-Fluoro-N-ethylaniline; N-Ethyl-4-fluoroaniline; N-ETHYL-N-(4-FLUOROPHENYL)AMINE
SMILES: CCNC1=CC=C(F)C=C1
Tpsa: 12.03
Logp: 2.2575
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03210682
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
4-Fluoro-N-ethylaniline; N-Ethyl-4-fluoroaniline; N-ETHYL-N-(4-FLUOROPHENYL)AMINE
SMILES:
CCNC1=CC=C(F)C=C1
Tpsa:
12.03
Logp:
2.2575
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17392858
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈ClF₂N
Molecular Weight: 131.55
Synonyms: 1,3-DIFLUOROPROPAN-2-AMINE HCL
SMILES: FCC(N)CF.[H]Cl
Tpsa: 26.02
Logp: 0.6745
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17392858
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈ClF₂N
Molecular Weight:
131.55
Synonyms:
1,3-DIFLUOROPROPAN-2-AMINE HCL
SMILES:
FCC(N)CF.[H]Cl
Tpsa:
26.02
Logp:
0.6745
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00665959
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 3-(1H-pyrazol-3-yl)aniline
SMILES: NC1=CC=CC(C2=NNC=C2)=C1
Tpsa: 54.7
Logp: 1.6589
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00665959
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
3-(1H-pyrazol-3-yl)aniline
SMILES:
NC1=CC=CC(C2=NNC=C2)=C1
Tpsa:
54.7
Logp:
1.6589
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1