CS-0316151
1-(2-(4-Fluorophenoxy)ethyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 340318-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316151-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0316151-5g | In Stock | ₹ 34,395.12 |
CS-0316151 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
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-(4-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES
C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)F)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 | |
|---|---|---|---|---|
 | 340318-78-7 | 1-[2-(4-Fluorophenoxy)ethyl]-1h-indole-3-carbaldehyde | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
Related Products
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-(4-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)F)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-(4-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)F)C=O
Tpsa:
31.23
Logp:
3.6719
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 4-Pyridinamine,2-cyclopropyl-(9CI)
SMILES: C1CC1C2=NC=CC(=C2)N
Tpsa: 38.91
Logp: 1.5412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
4-Pyridinamine,2-cyclopropyl-(9CI)
SMILES:
C1CC1C2=NC=CC(=C2)N
Tpsa:
38.91
Logp:
1.5412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: None
SMILES: COC1=CC=CC=C1OCCNC(=O)C2=CC=CS2
Tpsa: 47.56
Logp: 2.5655
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
COC1=CC=CC=C1OCCNC(=O)C2=CC=CS2
Tpsa:
47.56
Logp:
2.5655
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃O₃S
Molecular Weight: 302.27
Synonyms: 3-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}-2-THIOPHENE-CARBOXYLICACID
SMILES: C1=CC(=CC(=C1)C(F)(F)F)COC2=C(C(=O)O)SC=C2
Tpsa: 46.53
Logp: 4.0441
H Acceptors: 3
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:
C₁₃H₉F₃O₃S
Molecular Weight:
302.27
Synonyms:
3-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}-2-THIOPHENE-CARBOXYLICACID
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)COC2=C(C(=O)O)SC=C2
Tpsa:
46.53
Logp:
4.0441
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4