CS-B1192
5,6-Dihydroxyindan-1-one
Manufacturer: ChemScene
CAS Number: 124702-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1192-250mg | In Stock | ₹ 684.48 |
| 1g | CS-B1192-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-B1192-5g | In Stock | ₹ 5,989.20 |
| 25g | CS-B1192-25g | In Stock | ₹ 22,930.08 |
CS-B1192 - 250mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD12756505
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₃
Molecular Weight
164.16
Synonyms
5,6-Dihydroxy-2,3-dihydro-1H-inden-1-one
SMILES
O=C1CCC2=C1C=C(O)C(O)=C2
Tpsa
57.53
Logp
1.2267
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 56-Dihydroxyindan-1-one / 250mg / 582649099 / CS-B1192 / 0.000 / 124702-80-3 / MFCD12756505 / 164.160 / C9H8O3 | eMolecules | ₹ 2,240.82 |
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: MFCD12756505
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 5,6-Dihydroxy-2,3-dihydro-1H-inden-1-one
SMILES: O=C1CCC2=C1C=C(O)C(O)=C2
Tpsa: 57.53
Logp: 1.2267
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12756505
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
5,6-Dihydroxy-2,3-dihydro-1H-inden-1-one
SMILES:
O=C1CCC2=C1C=C(O)C(O)=C2
Tpsa:
57.53
Logp:
1.2267
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11111691
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: imidazo[1,2-a]pyridine, 6-bromo-2-(trifluoromethyl)-
SMILES: FC(C1=CN2C=C(Br)C=CC2=N1)(F)F
Tpsa: 17.3
Logp: 3.1156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11111691
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
imidazo[1,2-a]pyridine, 6-bromo-2-(trifluoromethyl)-
SMILES:
FC(C1=CN2C=C(Br)C=CC2=N1)(F)F
Tpsa:
17.3
Logp:
3.1156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆N₂OS
Molecular Weight: 106.15
Synonyms: Methoxythiocarbonylhydrazine; Methyl thiocarbazate; O-Methyl thiocarbazate; O-methyl hydrazinylmethanethioate
SMILES: NNC(OC)=S
Tpsa: 47.28
Logp: -0.619
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆N₂OS
Molecular Weight:
106.15
Synonyms:
Methoxythiocarbonylhydrazine; Methyl thiocarbazate; O-Methyl thiocarbazate; O-methyl hydrazinylmethanethioate
SMILES:
NNC(OC)=S
Tpsa:
47.28
Logp:
-0.619
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07787256
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: 2'-Chloropropiophenone; o-Chloropropiophenone; 2-Chlorophenyl Ethyl Ketone
SMILES: CCC(C1=CC=CC=C1Cl)=O
Tpsa: 17.07
Logp: 2.9327
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07787256
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
2'-Chloropropiophenone; o-Chloropropiophenone; 2-Chlorophenyl Ethyl Ketone
SMILES:
CCC(C1=CC=CC=C1Cl)=O
Tpsa:
17.07
Logp:
2.9327
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2