CS-0063160
1-(5,6,7,8-Tetrahydronaphthalen-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 774-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0063160-5g | In Stock | ₹ 4,620.24 |
| 25g | CS-0063160-25g | In Stock | ₹ 15,657.48 |
CS-0063160 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
MFCD00019710
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O
Molecular Weight
174.24
Synonyms
6-Acetyl-1,2,3,4-Tetrahydronaphthalene
SMILES
CC(C1=CC=C2CCCCC2=C1)=O
Tpsa
17.07
Logp
2.768
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774-55-0 | 6-Acetyl-1,2,3,4-tetrahydronaphthalene | A2B Chem | ₹ 1,796.76 - ₹ 41,753.28 |
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
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Purity: 97%
MDL No: MFCD00019710
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: 6-Acetyl-1,2,3,4-Tetrahydronaphthalene
SMILES: CC(C1=CC=C2CCCCC2=C1)=O
Tpsa: 17.07
Logp: 2.768
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00019710
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
6-Acetyl-1,2,3,4-Tetrahydronaphthalene
SMILES:
CC(C1=CC=C2CCCCC2=C1)=O
Tpsa:
17.07
Logp:
2.768
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00053046
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: 3-(4-chlorophenyl)-1H-pyrazol-5-amine
SMILES: NC1=NNC(C2=CC=C(Cl)C=C2)=C1
Tpsa: 54.7
Logp: 2.3123
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00053046
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
3-(4-chlorophenyl)-1H-pyrazol-5-amine
SMILES:
NC1=NNC(C2=CC=C(Cl)C=C2)=C1
Tpsa:
54.7
Logp:
2.3123
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04037332
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: 3-(3,5-Dichloro-Phenyl)-Propionicacid
SMILES: O=C(O)CCC1=CC(Cl)=CC(Cl)=C1
Tpsa: 37.3
Logp: 3.0106
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04037332
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
3-(3,5-Dichloro-Phenyl)-Propionicacid
SMILES:
O=C(O)CCC1=CC(Cl)=CC(Cl)=C1
Tpsa:
37.3
Logp:
3.0106
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₆O₂
Molecular Weight: 260.13
Synonyms: α,α-Bis(trifluoromethyl)-4-hydroxybenzenemethanol
SMILES: OC(C(F)(F)F)(C(F)(F)F)C1=CC=C(O)C=C1
Tpsa: 40.46
Logp: 2.7044
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₆O₂
Molecular Weight:
260.13
Synonyms:
α,α-Bis(trifluoromethyl)-4-hydroxybenzenemethanol
SMILES:
OC(C(F)(F)F)(C(F)(F)F)C1=CC=C(O)C=C1
Tpsa:
40.46
Logp:
2.7044
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1