CS-1175003
4-Hydroxy-7-methyl-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 22242-84-8
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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
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
None
SMILES
O=C1CCC2=C1C(C)=CC=C2O
Tpsa
37.3
Logp
1.82952
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22242-84-8 | 4-HYDROXY-7-METHYL-1-INDANONE | A2B Chem | -- |
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C1CCC2=C1C(C)=CC=C2O
Tpsa: 37.3
Logp: 1.82952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C1CCC2=C1C(C)=CC=C2O
Tpsa:
37.3
Logp:
1.82952
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: O=C(NC1=CNC2=C1C=NC=C2)OC(C)(C)C
Tpsa: 67.01
Logp: 2.9099
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
O=C(NC1=CNC2=C1C=NC=C2)OC(C)(C)C
Tpsa:
67.01
Logp:
2.9099
H Acceptors:
3
H Donors:
2
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: C₆H₆BrN₃
Molecular Weight: 200.04
Synonyms: None
SMILES: N#CC1=CC(CBr)=NN1C
Tpsa: 41.61
Logp: 1.18668
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:
C₆H₆BrN₃
Molecular Weight:
200.04
Synonyms:
None
SMILES:
N#CC1=CC(CBr)=NN1C
Tpsa:
41.61
Logp:
1.18668
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: C₁₃H₁₂N₄O₃
Molecular Weight: 272.26
Synonyms: None
SMILES: O=C(C(N1C=NC2=C(C=CC(N)=C2)C1=O)CC3)NC3=O
Tpsa: 107.08
Logp: -0.0436
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₂N₄O₃
Molecular Weight:
272.26
Synonyms:
None
SMILES:
O=C(C(N1C=NC2=C(C=CC(N)=C2)C1=O)CC3)NC3=O
Tpsa:
107.08
Logp:
-0.0436
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1