CS-0323025
N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 50878-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323025-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0323025-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0323025-1g | In Stock | ₹ 19,764.36 |
CS-0323025 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
N1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ACETAMIDE
SMILES
CC(NC1=CC=C2CCCCC2=C1)=O
Tpsa
29.1
Logp
2.5238
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50878-03-0 | 5,6,7,8-Tetrahydronaphthalene-2-yl-acetamide | A2B Chem | ₹ 7,785.96 - ₹ 86,586.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: N1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ACETAMIDE
SMILES: CC(NC1=CC=C2CCCCC2=C1)=O
Tpsa: 29.1
Logp: 2.5238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
N1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ACETAMIDE
SMILES:
CC(NC1=CC=C2CCCCC2=C1)=O
Tpsa:
29.1
Logp:
2.5238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: (4-Bromo-5-methyl-1H-pyrazol-1-yl)benzene
SMILES: CC1=C(Br)C=NN1C2=CC=CC=C2
Tpsa: 17.82
Logp: 2.94322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
(4-Bromo-5-methyl-1H-pyrazol-1-yl)benzene
SMILES:
CC1=C(Br)C=NN1C2=CC=CC=C2
Tpsa:
17.82
Logp:
2.94322
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 4-Nitrophenylpropionitrile
SMILES: CC(C#N)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 66.93
Logp: 2.22188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
4-Nitrophenylpropionitrile
SMILES:
CC(C#N)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
66.93
Logp:
2.22188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: 4-Methyl-2-piperazin-1-yl-quinoline
SMILES: CC1=CC(=NC2=CC=CC=C12)N3CCNCC3
Tpsa: 28.16
Logp: 1.95282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
4-Methyl-2-piperazin-1-yl-quinoline
SMILES:
CC1=CC(=NC2=CC=CC=C12)N3CCNCC3
Tpsa:
28.16
Logp:
1.95282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1