CS-0323463
1-(2-(2,5-Dimethylphenoxy)ethyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 340318-67-4
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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
C₁₉H₁₉NO₂
Molecular Weight
293.36
Synonyms
None
SMILES
O=CC1=CN(CCOC2=CC(C)=CC=C2C)C3=C1C=CC=C3
Tpsa
31.23
Logp
4.14964
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 340318-67-4 | 1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indole-3-carbaldehyde | A2B Chem | -- |
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: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: None
SMILES: O=CC1=CN(CCOC2=CC(C)=CC=C2C)C3=C1C=CC=C3
Tpsa: 31.23
Logp: 4.14964
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
None
SMILES:
O=CC1=CN(CCOC2=CC(C)=CC=C2C)C3=C1C=CC=C3
Tpsa:
31.23
Logp:
4.14964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: CC1=CC(=CC=C1N2C(=CC=C2C)C)C(=O)O
Tpsa: 42.23
Logp: 3.10076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CC1=CC(=CC=C1N2C(=CC=C2C)C)C(=O)O
Tpsa:
42.23
Logp:
3.10076
H Acceptors:
2
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: C₁₃H₈N₂O
Molecular Weight: 208.22
Synonyms: None
SMILES: C1=CC2=C(C#N)C3=C(C=C(C=C3)O)N2C=C1
Tpsa: 48.43
Logp: 2.66978
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O
Molecular Weight:
208.22
Synonyms:
None
SMILES:
C1=CC2=C(C#N)C3=C(C=C(C=C3)O)N2C=C1
Tpsa:
48.43
Logp:
2.66978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃OS
Molecular Weight: 303.42
Synonyms: 5-[(4-cyclohexylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES: CN1C(=NN=C1S)COC2=CC=C(C=C2)C3CCCCC3
Tpsa: 39.94
Logp: 3.7305
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃OS
Molecular Weight:
303.42
Synonyms:
5-[(4-cyclohexylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES:
CN1C(=NN=C1S)COC2=CC=C(C=C2)C3CCCCC3
Tpsa:
39.94
Logp:
3.7305
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4