CS-0318864
1-Benzyl-5-methoxy-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 104831-79-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₂
Molecular Weight
265.31
Synonyms
1-benzyl-5-methoxyindole-3-carboxaldehyde
SMILES
O=CC1=CN(CC2=CC=CC=C2)C3=C1C=C(OC)C=C3
Tpsa
31.23
Logp
3.5107
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104831-79-0 | 5-Methoxy-1-benzylindole-3-carboxaldehyde | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: 1-benzyl-5-methoxyindole-3-carboxaldehyde
SMILES: O=CC1=CN(CC2=CC=CC=C2)C3=C1C=C(OC)C=C3
Tpsa: 31.23
Logp: 3.5107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
1-benzyl-5-methoxyindole-3-carboxaldehyde
SMILES:
O=CC1=CN(CC2=CC=CC=C2)C3=C1C=C(OC)C=C3
Tpsa:
31.23
Logp:
3.5107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: 2-[(3-Oxocyclohex-1-en-1-yl)amino]benzonitrile
SMILES: C1=CC=C(C(=C1)C#N)NC2=CC(=O)CCC2
Tpsa: 52.89
Logp: 2.60708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
2-[(3-Oxocyclohex-1-en-1-yl)amino]benzonitrile
SMILES:
C1=CC=C(C(=C1)C#N)NC2=CC(=O)CCC2
Tpsa:
52.89
Logp:
2.60708
H Acceptors:
3
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: C₁₉H₁₆O₅
Molecular Weight: 324.33
Synonyms: None
SMILES: COC1=CC2=C(C=C1CCC(=O)O)C(=CC(=O)O2)C3=CC=CC=C3
Tpsa: 76.74
Logp: 3.4858
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆O₅
Molecular Weight:
324.33
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1CCC(=O)O)C(=CC(=O)O2)C3=CC=CC=C3
Tpsa:
76.74
Logp:
3.4858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 3-methyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carbaldehyde
SMILES: CC1CN(C2=CC=CC=C2NC1=O)C=O
Tpsa: 49.41
Logp: 1.2376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
3-methyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carbaldehyde
SMILES:
CC1CN(C2=CC=CC=C2NC1=O)C=O
Tpsa:
49.41
Logp:
1.2376
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1