CS-0314940
1-(2-(2-Fluorophenoxy)ethyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 309732-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314940-1g | In Stock | ₹ 4,717.00 |
CS-0314940 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄FNO₂
Molecular Weight
283.30
Synonyms
1-[2-(2-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES
C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3F)C=O
Tpsa
31.23
Logp
3.6719
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 309732-86-3 | 1-[2-(2-Fluorophenoxy)ethyl]-1h-indole-3-carbaldehyde | A2B Chem | ₹ 3,115.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄FNO₂
Molecular Weight: 283.30
Synonyms: 1-[2-(2-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3F)C=O
Tpsa: 31.23
Logp: 3.6719
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₄FNO₂
Molecular Weight:
283.30
Synonyms:
1-[2-(2-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3F)C=O
Tpsa:
31.23
Logp:
3.6719
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 1-(5-Hydroxy-2-nitrophenyl)ethanone
SMILES: CC(=O)C1=C(C=CC(=C1)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 1.503
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
1-(5-Hydroxy-2-nitrophenyl)ethanone
SMILES:
CC(=O)C1=C(C=CC(=C1)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
1.503
H Acceptors:
4
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 1-(3-Nitro-4-piperidinophenyl)-1-ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)N2CCCCC2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.7877
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
1-(3-Nitro-4-piperidinophenyl)-1-ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)N2CCCCC2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.7877
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: 4-Piperidinecarboxylic acid, 1-[(phenylamino)carbonyl]-, ethyl ester
SMILES: CCOC(C1CCN(C(NC2=CC=CC=C2)=O)CC1)=O
Tpsa: 58.64
Logp: 2.4936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
4-Piperidinecarboxylic acid, 1-[(phenylamino)carbonyl]-, ethyl ester
SMILES:
CCOC(C1CCN(C(NC2=CC=CC=C2)=O)CC1)=O
Tpsa:
58.64
Logp:
2.4936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3