CS-0206935
1-Methyl-2-phenylindole-3-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 1757-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0206935-25g | In Stock | ₹ 8,277.00 |
| 100g | CS-0206935-100g | In Stock | ₹ 29,103.00 |
CS-0206935 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Methyl-2-phenyl-1H-indole-3-carbaldehyde / 1g / 628567736 / A589435 / / 1757-72-8 / MFCD00186065 / 235.286 / C16H13NO | eMolecules | ₹ 2,604.14 | |
 | 1H-Indole-3-carboxaldehyde, 1-methyl-2-phenyl- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 1,602.00 |
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: 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
Purity: 95+%
MDL No: MFCD01075232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: N,N-dimethyl-2-piperazin-1-yl-acetamide
SMILES: CN(C)C(=O)CN1CCNCC1
Tpsa: 35.58
Logp: -1.0202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD01075232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
N,N-dimethyl-2-piperazin-1-yl-acetamide
SMILES:
CN(C)C(=O)CN1CCNCC1
Tpsa:
35.58
Logp:
-1.0202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD01310831
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NS
Molecular Weight: 153.24
Synonyms: 4-METHYLSULFANYL-BENZYLAMINE
SMILES: CSC1=CC=C(C=C1)CN
Tpsa: 26.02
Logp: 1.8672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD01310831
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NS
Molecular Weight:
153.24
Synonyms:
4-METHYLSULFANYL-BENZYLAMINE
SMILES:
CSC1=CC=C(C=C1)CN
Tpsa:
26.02
Logp:
1.8672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2