CS-0061213
7-Methyl-2,3-dihydroinden-1-one
Manufacturer: ChemScene
CAS Number: 39627-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061213-1g | In Stock | ₹ 7,785.96 |
| 5g | CS-0061213-5g | In Stock | ₹ 28,405.92 |
CS-0061213 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O
Molecular Weight
146.19
Synonyms
7-Methylindan-1-one
SMILES
CC1=C2C(=CC=C1)CCC2=O
Tpsa
17.07
Logp
2.12392
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 7-METHYL-1-INDANONE / 0.25g / 302811591 / Y10476 / 95.000 / 39627-61-7 / MFCD08276869 / 146.189 / C10H10O | eMolecules | ₹ 9,067.65 |
Related Products
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 7-Methylindan-1-one
SMILES: CC1=C2C(=CC=C1)CCC2=O
Tpsa: 17.07
Logp: 2.12392
H Acceptors: 1
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
7-Methylindan-1-one
SMILES:
CC1=C2C(=CC=C1)CCC2=O
Tpsa:
17.07
Logp:
2.12392
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS
Molecular Weight: 149.21
Synonyms: Benzothiazole, 4-methyl- (7CI,8CI,9CI)
SMILES: CC1=C2C(=CC=C1)SC=N2
Tpsa: 12.89
Logp: 2.60472
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
Benzothiazole, 4-methyl- (7CI,8CI,9CI)
SMILES:
CC1=C2C(=CC=C1)SC=N2
Tpsa:
12.89
Logp:
2.60472
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 5-methyl-3,4-dihydronaphthalen-1(2H)-one
SMILES: CC1=C2CCCC(=O)C2=CC=C1
Tpsa: 17.07
Logp: 2.51402
H Acceptors: 1
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
5-methyl-3,4-dihydronaphthalen-1(2H)-one
SMILES:
CC1=C2CCCC(=O)C2=CC=C1
Tpsa:
17.07
Logp:
2.51402
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Br₂N
Molecular Weight: 264.95
Synonyms: 5,6-Dibromo-2,3-dimethylpyridine
SMILES: CC1=CC(=C(Br)N=C1C)Br
Tpsa: 12.89
Logp: 3.22344
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Br₂N
Molecular Weight:
264.95
Synonyms:
5,6-Dibromo-2,3-dimethylpyridine
SMILES:
CC1=CC(=C(Br)N=C1C)Br
Tpsa:
12.89
Logp:
3.22344
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0