CS-0557962
7-Methyl-2-phenyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 92855-23-7
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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
C₁₆H₁₃NO
Molecular Weight
235.28
Synonyms
7-methyl-2-phenyl-indole-3-carbaldehyde
SMILES
CC1=C2C(=CC=C1)C(=C(N2)C3=CC=CC=C3)C=O
Tpsa
32.86
Logp
3.95582
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92855-23-7 | 7-Methyl-2-phenyl-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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: 7-methyl-2-phenyl-indole-3-carbaldehyde
SMILES: CC1=C2C(=CC=C1)C(=C(N2)C3=CC=CC=C3)C=O
Tpsa: 32.86
Logp: 3.95582
H Acceptors: 1
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
7-methyl-2-phenyl-indole-3-carbaldehyde
SMILES:
CC1=C2C(=CC=C1)C(=C(N2)C3=CC=CC=C3)C=O
Tpsa:
32.86
Logp:
3.95582
H Acceptors:
1
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: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: N-[2-(ethylsulfanyl)phenyl]acetamide
SMILES: CC(NC1=CC=CC=C1SCC)=O
Tpsa: 29.1
Logp: 2.757
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
N-[2-(ethylsulfanyl)phenyl]acetamide
SMILES:
CC(NC1=CC=CC=C1SCC)=O
Tpsa:
29.1
Logp:
2.757
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₅N₂O₂
Molecular Weight: 292.16
Synonyms: Pentafluorophenyl 1-methyl-1H-pyrazole-5-carboxylate
SMILES: CN1C(=CC=N1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 44.12
Logp: 2.3348
H Acceptors: 4
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:
C₁₁H₅F₅N₂O₂
Molecular Weight:
292.16
Synonyms:
Pentafluorophenyl 1-methyl-1H-pyrazole-5-carboxylate
SMILES:
CN1C(=CC=N1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
44.12
Logp:
2.3348
H Acceptors:
4
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: C₁₂H₁₀ClN₃O
Molecular Weight: 247.68
Synonyms: None
SMILES: C1=CC(=C(C=C1NC(=O)C2=CC=NC=C2)N)Cl
Tpsa: 68.01
Logp: 2.5695
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀ClN₃O
Molecular Weight:
247.68
Synonyms:
None
SMILES:
C1=CC(=C(C=C1NC(=O)C2=CC=NC=C2)N)Cl
Tpsa:
68.01
Logp:
2.5695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2