CS-W015372
2-Phenylquinoline
Manufacturer: ChemScene
CAS Number: 612-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015372-1g | In Stock | ₹ 890.00 |
| 5g | CS-W015372-5g | In Stock | ₹ 2,047.00 |
| 10g | CS-W015372-10g | In Stock | ₹ 3,382.00 |
| 25g | CS-W015372-25g | In Stock | ₹ 8,188.00 |
| 100g | CS-W015372-100g | In Stock | ₹ 26,344.00 |
| 500g | CS-W015372-500g | In Stock | ₹ 1,14,365.00 |
CS-W015372 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00011568
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁N
Molecular Weight
205.26
Synonyms
a-Phenylquinoline
SMILES
C1(C2=CC=CC=C2)=NC3=CC=CC=C3C=C1
Tpsa
12.89
Logp
3.9018
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Phenylquinoline 99% | 612-96-4 | MFCD00011568 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,093.13 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Phenylquinoline 99% | 612-96-4 | MFCD00011568 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 43,173.90 | |
 | Quinoline, 2-phenyl- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 22,962.00 | |
 | 612-96-4 | 2-Phenylquinoline | A2B Chem | ₹ 623.00 - ₹ 18,512.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00011568
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N
Molecular Weight: 205.26
Synonyms: a-Phenylquinoline
SMILES: C1(C2=CC=CC=C2)=NC3=CC=CC=C3C=C1
Tpsa: 12.89
Logp: 3.9018
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00011568
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N
Molecular Weight:
205.26
Synonyms:
a-Phenylquinoline
SMILES:
C1(C2=CC=CC=C2)=NC3=CC=CC=C3C=C1
Tpsa:
12.89
Logp:
3.9018
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00674020
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.26
Synonyms: (S)-(-)-4-Benzyl-5,5-dimethyl-2-oxazolidinone
SMILES: O=C1OC(C)(C)[C@H](CC2=CC=CC=C2)N1
Tpsa: 38.33
Logp: 2.1161
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00674020
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.26
Synonyms:
(S)-(-)-4-Benzyl-5,5-dimethyl-2-oxazolidinone
SMILES:
O=C1OC(C)(C)[C@H](CC2=CC=CC=C2)N1
Tpsa:
38.33
Logp:
2.1161
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00078100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.26
Synonyms: (4S,5S)-(-)-4-Methoxymethyl-2-methyl-5-phenyl-2-oxazoline
SMILES: CC1=N[C@@H](COC)[C@H](C2=CC=CC=C2)O1
Tpsa: 30.82
Logp: 2.1913
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00078100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.26
Synonyms:
(4S,5S)-(-)-4-Methoxymethyl-2-methyl-5-phenyl-2-oxazoline
SMILES:
CC1=N[C@@H](COC)[C@H](C2=CC=CC=C2)O1
Tpsa:
30.82
Logp:
2.1913
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00151837
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.26
Synonyms: 2-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole
SMILES: CC1(C)N=C(C2=CC=CC=C2OC)OC1
Tpsa: 30.82
Logp: 2.2506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00151837
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.26
Synonyms:
2-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole
SMILES:
CC1(C)N=C(C2=CC=CC=C2OC)OC1
Tpsa:
30.82
Logp:
2.2506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2