CS-0206933
8-(Benzyloxy)quinoline-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 88238-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206933-1g | In Stock | ₹ 18,512.00 |
| 5g | CS-0206933-5g | In Stock | ₹ 71,022.00 |
| 10g | CS-0206933-10g | In Stock | ₹ 1,20,417.00 |
CS-0206933 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,512.00
GST (18%): ₹ 3,332.16
Total Price: ₹ 21,844.16
Purity
98+%
MDL No
MFCD00636990
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₂
Molecular Weight
263.29
Synonyms
8-BENZYLOXY-QUINOLINE-2-CARBALDEHYDE
SMILES
C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C=O
Tpsa
39.19
Logp
3.6263
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-(Benzyloxy)quinoline-2-carbaldehyde | 88238-73-7 | MFCD00636990 | 1g | eMolecules | ₹ 26,856.64 | |
 | 88238-73-7 | 8-(Benzyloxy)quinoline-2-carbaldehyde | A2B Chem | ₹ 20,648.00 - ₹ 1,31,542.00 |
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: MFCD00636990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: 8-BENZYLOXY-QUINOLINE-2-CARBALDEHYDE
SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C=O
Tpsa: 39.19
Logp: 3.6263
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD00636990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
8-BENZYLOXY-QUINOLINE-2-CARBALDEHYDE
SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C=O
Tpsa:
39.19
Logp:
3.6263
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00464153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: N-methanesulfonyl-2-nitroaniline
SMILES: CS(=O)(=O)NC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 89.31
Logp: 0.9663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00464153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
N-methanesulfonyl-2-nitroaniline
SMILES:
CS(=O)(=O)NC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
89.31
Logp:
0.9663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00186065
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: Carboethoxymethyl triphenylphosphonium chloride, (Ethoxycarbonylmethyl triphenyl- phosphonium chloride); 1-Methyl-2-phenylindole-3-carboxaldehyde
SMILES: CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=O
Tpsa: 22
Logp: 3.6578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00186065
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
Carboethoxymethyl triphenylphosphonium chloride, (Ethoxycarbonylmethyl triphenyl- phosphonium chloride); 1-Methyl-2-phenylindole-3-carboxaldehyde
SMILES:
CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=O
Tpsa:
22
Logp:
3.6578
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00060693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2-(2-Hydroxy-3-Methoxyphenyl)acetonitrile
SMILES: COC1=CC=CC(=C1O)CC#N
Tpsa: 53.25
Logp: 1.46688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00060693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2-(2-Hydroxy-3-Methoxyphenyl)acetonitrile
SMILES:
COC1=CC=CC(=C1O)CC#N
Tpsa:
53.25
Logp:
1.46688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2