CS-0460846
1-(2-(3,5-Dimethylphenoxy)ethyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 884497-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460846-1g | In Stock | ₹ 4,705.80 |
CS-0460846 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
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
1-[2-(3,5-dimethylphenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES
CC1=CC(=CC(=C1)OCCN2C=C(C=O)C3=CC=CC=C32)C
Tpsa
31.23
Logp
4.14964
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884497-57-8 | 1-[2-(3,5-Dimethylphenoxy)ethyl]-1h-indole-3-carbaldehyde | A2B Chem | ₹ 2,994.60 |
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: 1-[2-(3,5-dimethylphenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES: CC1=CC(=CC(=C1)OCCN2C=C(C=O)C3=CC=CC=C32)C
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:
1-[2-(3,5-dimethylphenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES:
CC1=CC(=CC(=C1)OCCN2C=C(C=O)C3=CC=CC=C32)C
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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: None
SMILES: CCC1=C(C=C(C(=O)N)O1)CCl
Tpsa: 56.23
Logp: 1.6797
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
None
SMILES:
CCC1=C(C=C(C(=O)N)O1)CCl
Tpsa:
56.23
Logp:
1.6797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25970263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Br₂N
Molecular Weight: 300.98
Synonyms: 5-bromo-8-bromomethylquinoline
SMILES: BrCC1=CC=C(C2=CC=CN=C12)Br
Tpsa: 12.89
Logp: 3.8922
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25970263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Br₂N
Molecular Weight:
300.98
Synonyms:
5-bromo-8-bromomethylquinoline
SMILES:
BrCC1=CC=C(C2=CC=CN=C12)Br
Tpsa:
12.89
Logp:
3.8922
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29918291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₄
Molecular Weight: 257.29
Synonyms: (4-Diethoxymethyl-[1,2,3]triazol-1-yl)-acetic acid ethyl ester
SMILES: CCOC(OCC)C1=CN(CC(=O)OCC)N=N1
Tpsa: 75.47
Logp: 0.9128
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD29918291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₄
Molecular Weight:
257.29
Synonyms:
(4-Diethoxymethyl-[1,2,3]triazol-1-yl)-acetic acid ethyl ester
SMILES:
CCOC(OCC)C1=CN(CC(=O)OCC)N=N1
Tpsa:
75.47
Logp:
0.9128
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
8