CS-0505874
2-Chloro-6-methyl-3-phenylquinoline
Manufacturer: ChemScene
CAS Number: 284664-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505874-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0505874-1g | In Stock | ₹ 25,924.68 |
| 5g | CS-0505874-5g | In Stock | ₹ 72,127.08 |
CS-0505874 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
MFCD00126763
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClN
Molecular Weight
253.73
Synonyms
OTAVA-BB 1151673
SMILES
CC1=CC=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=C1
Tpsa
12.89
Logp
4.86362
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 284664-59-1 | 2-Chloro-6-methyl-3-phenylquinoline | A2B Chem | ₹ 8,299.32 - ₹ 78,971.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00126763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClN
Molecular Weight: 253.73
Synonyms: OTAVA-BB 1151673
SMILES: CC1=CC=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=C1
Tpsa: 12.89
Logp: 4.86362
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00126763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClN
Molecular Weight:
253.73
Synonyms:
OTAVA-BB 1151673
SMILES:
CC1=CC=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=C1
Tpsa:
12.89
Logp:
4.86362
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₈O₃
Molecular Weight: 350.54
Synonyms: 2,5-Furandione, dihydro-3-(octadecen-1-yl)-
SMILES: O=C(O1)C(C=CCCCCCCCCCCCCCC(C)C)CC1=O
Tpsa: 43.37
Logp: 6.3596
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₈O₃
Molecular Weight:
350.54
Synonyms:
2,5-Furandione, dihydro-3-(octadecen-1-yl)-
SMILES:
O=C(O1)C(C=CCCCCCCCCCCCCCC(C)C)CC1=O
Tpsa:
43.37
Logp:
6.3596
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00026487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 5-Methyl-1-phenyl-1-hexen-3-one
SMILES: O=C(CC(C)C)C=CC1=CC=CC=C1
Tpsa: 17.07
Logp: 3.315
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00026487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
5-Methyl-1-phenyl-1-hexen-3-one
SMILES:
O=C(CC(C)C)C=CC1=CC=CC=C1
Tpsa:
17.07
Logp:
3.315
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: C₁₀H₁₂N₄O₅
Molecular Weight: 268.23
Synonyms: 2'-Deoxyxanthosine
SMILES: O[C@H]1C[C@H](N2C=NC3=C(N=C(O)N=C32)O)O[C@@H]1CO
Tpsa: 133.75
Logp: -1.1218
H Acceptors: 9
H Donors: 4
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:
C₁₀H₁₂N₄O₅
Molecular Weight:
268.23
Synonyms:
2'-Deoxyxanthosine
SMILES:
O[C@H]1C[C@H](N2C=NC3=C(N=C(O)N=C32)O)O[C@@H]1CO
Tpsa:
133.75
Logp:
-1.1218
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
2