CS-0000111
6-Methoxyl-2-tetralone
Manufacturer: ChemScene
CAS Number: 2472-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0000111-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0000111-5g | In Stock | ₹ 21,271.00 |
| 25g | CS-0000111-25g | In Stock | ₹ 76,006.00 |
CS-0000111 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD00001729
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
6-Methoxy-2-tetralone
SMILES
O=C1CC2=C(CC1)C=C(OC)C=C2
Tpsa
26.3
Logp
1.753
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 6-Methoxy-3,4-dihydro-2(1H)-naphthalenone 95% | 2472-22-2 | MFCD00001729 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,671.80 | |
| | Sigma Aldrich Fine Chemicals Biosciences 6-Methoxy-3,4-dihydro-2(1H)-naphthalenone 95% | 2472-22-2 | MFCD00001729 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 35,324.10 | |
 | 6-Methoxy-3,4-dihydro-2(1H)-naphthalenone | Sigma Aldrich | ₹ 6,267.68 - ₹ 29,768.75 | |
 | 2472-22-2 | 6-Methoxy-2-tetralone | A2B Chem | ₹ 2,314.00 - ₹ 53,222.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD00001729
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 6-Methoxy-2-tetralone
SMILES: O=C1CC2=C(CC1)C=C(OC)C=C2
Tpsa: 26.3
Logp: 1.753
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001729
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
6-Methoxy-2-tetralone
SMILES:
O=C1CC2=C(CC1)C=C(OC)C=C2
Tpsa:
26.3
Logp:
1.753
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Br₂O
Molecular Weight: 303.98
Synonyms: 5,7-Dibromo-2-tetralone
SMILES: O=C1CC2=CC(Br)=CC(Br)=C2CC1
Tpsa: 17.07
Logp: 3.2694
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:
C₁₀H₈Br₂O
Molecular Weight:
303.98
Synonyms:
5,7-Dibromo-2-tetralone
SMILES:
O=C1CC2=CC(Br)=CC(Br)=C2CC1
Tpsa:
17.07
Logp:
3.2694
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₇ClN₂
Molecular Weight: 284.78
Synonyms: None
SMILES: N#CC1=CC=CC(C(C(C)N)CC2=CC=C(Cl)C=C2)=C1
Tpsa: 49.81
Logp: 3.88518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂
Molecular Weight:
284.78
Synonyms:
None
SMILES:
N#CC1=CC=CC(C(C(C)N)CC2=CC=C(Cl)C=C2)=C1
Tpsa:
49.81
Logp:
3.88518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrClO
Molecular Weight: 337.64
Synonyms: 2-Butanone,3-(3-bromophenyl)-4-(4-chlorophenyl)
SMILES: O=C(C)C(CC1=CC=C(Cl)C=C1)C2=CC(Br)=CC=C2
Tpsa: 17.07
Logp: 5.0178
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrClO
Molecular Weight:
337.64
Synonyms:
2-Butanone,3-(3-bromophenyl)-4-(4-chlorophenyl)
SMILES:
O=C(C)C(CC1=CC=C(Cl)C=C1)C2=CC(Br)=CC=C2
Tpsa:
17.07
Logp:
5.0178
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4