CS-0061215
5-Methyl-3,4-dihydro-2H-naphthalen-1-one
Manufacturer: ChemScene
CAS Number: 6939-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061215-100mg | In Stock | ₹ 7,654.00 |
| 250mg | CS-0061215-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0061215-1g | In Stock | ₹ 29,192.00 |
| 5g | CS-0061215-5g | In Stock | ₹ 1,38,929.00 |
CS-0061215 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
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
Related Products
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: 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
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: 3,5-Dichloro-4-nitrotoluene
SMILES: CC1=CC(=C(C(=C1)Cl)[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 3.21002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
3,5-Dichloro-4-nitrotoluene
SMILES:
CC1=CC(=C(C(=C1)Cl)[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
3.21002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 2,3-Difluoro-5-methylbenzoicacid
SMILES: CC1=CC(=C(C(=C1)F)F)C(=O)O
Tpsa: 37.3
Logp: 1.97142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
2,3-Difluoro-5-methylbenzoicacid
SMILES:
CC1=CC(=C(C(=C1)F)F)C(=O)O
Tpsa:
37.3
Logp:
1.97142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1