CS-0664933
6-Methoxy-2-methyl-1h-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 4147-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0664933-5g | In Stock | ₹ 2,26,990.68 |
CS-0664933 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,26,990.68
GST (18%): ₹ 40,858.322
Total Price: ₹ 2,67,849.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
None
SMILES
CC1=C(C2=C(N1)C=C(C=C2)OC)C=O
Tpsa
42.09
Logp
2.29742
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4147-43-7 | 6-methoxy-2-methyl-1H-indole-3-carbaldehyde | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: CC1=C(C2=C(N1)C=C(C=C2)OC)C=O
Tpsa: 42.09
Logp: 2.29742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CC1=C(C2=C(N1)C=C(C=C2)OC)C=O
Tpsa:
42.09
Logp:
2.29742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: None
SMILES: CC(C)(C)OCC1=CC(=CC=C1)Br
Tpsa: 9.23
Logp: 3.7642
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
None
SMILES:
CC(C)(C)OCC1=CC(=CC=C1)Br
Tpsa:
9.23
Logp:
3.7642
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₅
Molecular Weight: 364.44
Synonyms: None
SMILES: CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)OCC1=CC=CC=C1
Tpsa: 104.73
Logp: 2.5529
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₅
Molecular Weight:
364.44
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)OCC1=CC=CC=C1
Tpsa:
104.73
Logp:
2.5529
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD07758754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂
Molecular Weight: 254.71
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2=NC3=CC=CC=C3C(=N2)Cl
Tpsa: 25.78
Logp: 3.874
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07758754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂
Molecular Weight:
254.71
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2=NC3=CC=CC=C3C(=N2)Cl
Tpsa:
25.78
Logp:
3.874
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2