CS-0151167
1-Methyl-1H-indole-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 69047-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151167-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0151167-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0151167-1g | In Stock | ₹ 19,422.12 |
| 5g | CS-0151167-5g | In Stock | ₹ 48,769.20 |
| 10g | CS-0151167-10g | In Stock | ₹ 84,704.40 |
CS-0151167 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD11109329
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
1-Methyl-1H-indole-7-carboxaldehyde
SMILES
CN1C=CC2=C1C(=CC=C2)C=O
Tpsa
22
Logp
1.9908
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Methyl-1H-indole-7-carbaldehyde / 100mg / 714110668 / CS-0151167 / 0.000 / 69047-36-5 / MFCD11109329 / 159.188 / C10H9NO | eMolecules | ₹ 4,431.15 | |
 | 1H-Indole-7-carboxaldehyde, 1-methyl- (9CI) | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 12,491.76 | |
 | 69047-36-5 | 1-Methyl-1h-indole-7-carbaldehyde | A2B Chem | ₹ 2,053.44 - ₹ 13,604.04 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11109329
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 1-Methyl-1H-indole-7-carboxaldehyde
SMILES: CN1C=CC2=C1C(=CC=C2)C=O
Tpsa: 22
Logp: 1.9908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109329
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
1-Methyl-1H-indole-7-carboxaldehyde
SMILES:
CN1C=CC2=C1C(=CC=C2)C=O
Tpsa:
22
Logp:
1.9908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01688413
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: sodium (1-methyl-1H-pyrrol-2-yl)methanolate
SMILES: CN1C=CC=C1CO
Tpsa: 25.16
Logp: 0.5174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01688413
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
sodium (1-methyl-1H-pyrrol-2-yl)methanolate
SMILES:
CN1C=CC=C1CO
Tpsa:
25.16
Logp:
0.5174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00052521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₃NO
Molecular Weight: 226.49
Synonyms: 2-Trichloroacetyl-1-methylpyrrole
SMILES: CN1C=CC=C1C(=O)C(Cl)(Cl)Cl
Tpsa: 22
Logp: 2.578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00052521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₃NO
Molecular Weight:
226.49
Synonyms:
2-Trichloroacetyl-1-methylpyrrole
SMILES:
CN1C=CC=C1C(=O)C(Cl)(Cl)Cl
Tpsa:
22
Logp:
2.578
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 3-hydroxy-1-methyl-4(1H)-Pyridinone
SMILES: CN1C=CC(=O)C(=C1)O
Tpsa: 42.23
Logp: 0.0909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
3-hydroxy-1-methyl-4(1H)-Pyridinone
SMILES:
CN1C=CC(=O)C(=C1)O
Tpsa:
42.23
Logp:
0.0909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0