CS-0316069
N-(2-fluorophenethyl)-4-oxopentanamide
Manufacturer: ChemScene
CAS Number: 361464-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316069-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0316069-5g | In Stock | ₹ 60,319.80 |
CS-0316069 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆FNO₂
Molecular Weight
237.27
Synonyms
N-[2-(2-fluorophenyl)ethyl]-4-oxopentanamide
SMILES
CC(CCC(NCCC1=CC=CC=C1F)=O)=O
Tpsa
46.17
Logp
1.8536
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 361464-87-1 | N-[2-(2-Fluorophenyl)ethyl]-4-oxopentanamide | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₂
Molecular Weight: 237.27
Synonyms: N-[2-(2-fluorophenyl)ethyl]-4-oxopentanamide
SMILES: CC(CCC(NCCC1=CC=CC=C1F)=O)=O
Tpsa: 46.17
Logp: 1.8536
H Acceptors: 2
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:
C₁₃H₁₆FNO₂
Molecular Weight:
237.27
Synonyms:
N-[2-(2-fluorophenyl)ethyl]-4-oxopentanamide
SMILES:
CC(CCC(NCCC1=CC=CC=C1F)=O)=O
Tpsa:
46.17
Logp:
1.8536
H Acceptors:
2
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: C₁₇H₁₇BrO₃
Molecular Weight: 349.22
Synonyms: 3-Bromo-5-ethoxy-4-[(2-methylbenzyl)oxy]benzaldehyde
SMILES: CCOC1=CC(=CC(=C1OCC2=CC=CC=C2C)Br)C=O
Tpsa: 35.53
Logp: 4.54772
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₇BrO₃
Molecular Weight:
349.22
Synonyms:
3-Bromo-5-ethoxy-4-[(2-methylbenzyl)oxy]benzaldehyde
SMILES:
CCOC1=CC(=CC(=C1OCC2=CC=CC=C2C)Br)C=O
Tpsa:
35.53
Logp:
4.54772
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: N-(2-Hydroxyethyl)-N-methyl-N'-phenylurea
SMILES: CN(C(NC1=CC=CC=C1)=O)CCO
Tpsa: 52.57
Logp: 1.1426
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
N-(2-Hydroxyethyl)-N-methyl-N'-phenylurea
SMILES:
CN(C(NC1=CC=CC=C1)=O)CCO
Tpsa:
52.57
Logp:
1.1426
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₂N₄S
Molecular Weight: 292.36
Synonyms: 5-BENZYL-3-MERCAPTO-5H-1,2,4-TRIAZINO[5,6-B]INDOLE
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2N=C(N=N4)S
Tpsa: 43.6
Logp: 3.3165
H Acceptors: 5
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:
C₁₆H₁₂N₄S
Molecular Weight:
292.36
Synonyms:
5-BENZYL-3-MERCAPTO-5H-1,2,4-TRIAZINO[5,6-B]INDOLE
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2N=C(N=N4)S
Tpsa:
43.6
Logp:
3.3165
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2