CS-0205572
5-Methoxy-4-methylindole-3-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 932710-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0205572-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0205572-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0205572-1g | In Stock | ₹ 30,288.24 |
CS-0205572 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
MFCD09265112
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
5-Methoxy-4-methyl-1H-indole-3-carbaldehyde
SMILES
O=CC1=CNC2=CC=C(OC)C(=C12)C
Tpsa
42.09
Logp
2.29742
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Methoxy-4-methylindole-3-carboxaldehyde | 932710-64-0 | 1G | Purity: 95% | eMolecules | ₹ 43,313.89 |
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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: 95%
MDL No: MFCD09265112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 5-Methoxy-4-methyl-1H-indole-3-carbaldehyde
SMILES: O=CC1=CNC2=CC=C(OC)C(=C12)C
Tpsa: 42.09
Logp: 2.29742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09265112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
5-Methoxy-4-methyl-1H-indole-3-carbaldehyde
SMILES:
O=CC1=CNC2=CC=C(OC)C(=C12)C
Tpsa:
42.09
Logp:
2.29742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09755523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 2-(2-Nitro-phenyl)-1,3,4-oxdiazol
SMILES: O=N(=O)C=1C=CC=CC1C2=NN=CO2
Tpsa: 82.06
Logp: 1.6448
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09755523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
2-(2-Nitro-phenyl)-1,3,4-oxdiazol
SMILES:
O=N(=O)C=1C=CC=CC1C2=NN=CO2
Tpsa:
82.06
Logp:
1.6448
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD10694606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: 4-(4-Chloro-phenyl)-tetrahydro-pyran-4-carbonitrile
SMILES: N#CC1(C2=CC=C(Cl)C=C2)CCOCC1
Tpsa: 33.02
Logp: 2.91178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD10694606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
4-(4-Chloro-phenyl)-tetrahydro-pyran-4-carbonitrile
SMILES:
N#CC1(C2=CC=C(Cl)C=C2)CCOCC1
Tpsa:
33.02
Logp:
2.91178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02684390
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: O-T-BUTYLOXYPROPYL AMINE
SMILES: O(CCCN)C(C)(C)C
Tpsa: 35.25
Logp: 1.1503
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02684390
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
O-T-BUTYLOXYPROPYL AMINE
SMILES:
O(CCCN)C(C)(C)C
Tpsa:
35.25
Logp:
1.1503
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3