CS-0339375
(2-Methylnaphthalen-1-yl)(naphthalen-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 110876-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339375-1g | In Stock | ₹ 12,149.52 |
CS-0339375 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₆O
Molecular Weight
296.36
Synonyms
2-Methyl-1-naphthyl 2-Naphthyl Ketone
SMILES
CC1=C(C2=CC=CC=C2C=C1)C(=O)C3=CC4=CC=CC=C4C=C3
Tpsa
17.07
Logp
5.53242
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110876-52-3 | (2-Methylnaphthalen-1-yl)(naphthalen-2-yl)methanone | A2B Chem | ₹ 4,705.80 - ₹ 9,069.36 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆O
Molecular Weight: 296.36
Synonyms: 2-Methyl-1-naphthyl 2-Naphthyl Ketone
SMILES: CC1=C(C2=CC=CC=C2C=C1)C(=O)C3=CC4=CC=CC=C4C=C3
Tpsa: 17.07
Logp: 5.53242
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆O
Molecular Weight:
296.36
Synonyms:
2-Methyl-1-naphthyl 2-Naphthyl Ketone
SMILES:
CC1=C(C2=CC=CC=C2C=C1)C(=O)C3=CC4=CC=CC=C4C=C3
Tpsa:
17.07
Logp:
5.53242
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClIN₃
Molecular Weight: 305.50
Synonyms: 2-Chloro-8-iodo-4-quinazolinamine
SMILES: NC1=C2C=CC=C(I)C2=NC(Cl)=N1
Tpsa: 51.8
Logp: 2.47
H Acceptors: 3
H Donors: 1
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:
C₈H₅ClIN₃
Molecular Weight:
305.50
Synonyms:
2-Chloro-8-iodo-4-quinazolinamine
SMILES:
NC1=C2C=CC=C(I)C2=NC(Cl)=N1
Tpsa:
51.8
Logp:
2.47
H Acceptors:
3
H Donors:
1
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: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: N-ALPHA-BOC-(R)-2-AMINO-3-(DIMETHYLAMINO)PROPIONIC ACID
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CN(C)C)=O)C
Tpsa: 78.87
Logp: 0.5259
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
N-ALPHA-BOC-(R)-2-AMINO-3-(DIMETHYLAMINO)PROPIONIC ACID
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CN(C)C)=O)C
Tpsa:
78.87
Logp:
0.5259
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFN
Molecular Weight: 215.69
Synonyms: 3-(4-fluorophenyl)piperidine HCl
SMILES: C1CC(CNC1)C2=CC=C(C=C2)F.Cl
Tpsa: 12.03
Logp: 2.7145
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFN
Molecular Weight:
215.69
Synonyms:
3-(4-fluorophenyl)piperidine HCl
SMILES:
C1CC(CNC1)C2=CC=C(C=C2)F.Cl
Tpsa:
12.03
Logp:
2.7145
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1