CS-0544609
N-(2-(5-fluoro-2-phenyl-1H-indol-3-yl)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 881040-87-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇FN₂O
Molecular Weight
296.34
Synonyms
N-[2-(5-FLUORO-2-PHENYL-1H-INDOL-3-YL)ETHYL]ACETAMIDE
SMILES
CC(=O)NCCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3
Tpsa
44.89
Logp
3.6526
H Acceptors
1
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881040-87-5 | N-(2-(5-Fluoro-2-phenyl-1H-indol-3-yl)ethyl)acetamide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇FN₂O
Molecular Weight: 296.34
Synonyms: N-[2-(5-FLUORO-2-PHENYL-1H-INDOL-3-YL)ETHYL]ACETAMIDE
SMILES: CC(=O)NCCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3
Tpsa: 44.89
Logp: 3.6526
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇FN₂O
Molecular Weight:
296.34
Synonyms:
N-[2-(5-FLUORO-2-PHENYL-1H-INDOL-3-YL)ETHYL]ACETAMIDE
SMILES:
CC(=O)NCCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3
Tpsa:
44.89
Logp:
3.6526
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₄S
Molecular Weight: 285.32
Synonyms: None
SMILES: CCS(=O)(=O)C1=CC2=C(C=C1)OC(CN2)C(=O)NN
Tpsa: 110.52
Logp: -0.357
H Acceptors: 6
H Donors: 3
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:
C₁₁H₁₅N₃O₄S
Molecular Weight:
285.32
Synonyms:
None
SMILES:
CCS(=O)(=O)C1=CC2=C(C=C1)OC(CN2)C(=O)NN
Tpsa:
110.52
Logp:
-0.357
H Acceptors:
6
H Donors:
3
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: C₁₉H₁₈FNO₄
Molecular Weight: 343.35
Synonyms: None
SMILES: CCOC(=O)CC1COC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)F
Tpsa: 55.84
Logp: 3.1867
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈FNO₄
Molecular Weight:
343.35
Synonyms:
None
SMILES:
CCOC(=O)CC1COC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)F
Tpsa:
55.84
Logp:
3.1867
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₂
Molecular Weight: 281.31
Synonyms: None
SMILES: CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=CN2CC3=CC=CC=C3
Tpsa: 60.96
Logp: 3.60964
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₅N₃O₂
Molecular Weight:
281.31
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=CN2CC3=CC=CC=C3
Tpsa:
60.96
Logp:
3.60964
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3