CS-W014322
7-Hydroxy-4-methyl-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 67901-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W014322-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-W014322-5g | In Stock | ₹ 24,119.00 |
CS-W014322 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD07369719
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
7-Hydroxy-4-methyl-1-indanone
SMILES
O=C1CCC2=C1C(O)=CC=C2C
Tpsa
37.3
Logp
1.82952
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67901-82-0 | 7-Hydroxy-4-methyl-1-indanone | A2B Chem | ₹ 2,403.00 - ₹ 3,649.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD07369719
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 7-Hydroxy-4-methyl-1-indanone
SMILES: O=C1CCC2=C1C(O)=CC=C2C
Tpsa: 37.3
Logp: 1.82952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07369719
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
7-Hydroxy-4-methyl-1-indanone
SMILES:
O=C1CCC2=C1C(O)=CC=C2C
Tpsa:
37.3
Logp:
1.82952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008786
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: CC(CC(C1=CC=CC=C1)=O)=O
Tpsa: 34.14
Logp: 1.8484
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008786
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC(CC(C1=CC=CC=C1)=O)=O
Tpsa:
34.14
Logp:
1.8484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00002856
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO₂
Molecular Weight: 161.25
Synonyms: N-N-Butyldiethanolamine
SMILES: CCCCN(CCO)CCO
Tpsa: 43.7
Logp: 0.0731
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00002856
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO₂
Molecular Weight:
161.25
Synonyms:
N-N-Butyldiethanolamine
SMILES:
CCCCN(CCO)CCO
Tpsa:
43.7
Logp:
0.0731
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00236318
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N
Molecular Weight: 161.13
Synonyms: 3,4,5-Trifluorobenzylamine
SMILES: NCC1=CC(F)=C(F)C(F)=C1
Tpsa: 26.02
Logp: 1.5626
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00236318
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃N
Molecular Weight:
161.13
Synonyms:
3,4,5-Trifluorobenzylamine
SMILES:
NCC1=CC(F)=C(F)C(F)=C1
Tpsa:
26.02
Logp:
1.5626
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1