CS-0309323
N-(2-Fluorophenyl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 5279-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0309323-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0309323-1g | In Stock | ₹ 24,831.00 |
| 5g | CS-0309323-5g | In Stock | ₹ 1,23,176.00 |
CS-0309323 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO₂
Molecular Weight
195.19
Synonyms
N-(2-Fluorophenyl)-3-oxobutyramide
SMILES
CC(CC(NC1=CC=CC=C1F)=O)=O
Tpsa
46.17
Logp
1.7433
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Fluorophenyl)-3-oxobutanamide | Aaron Chemicals LLC | ₹ 2,848.00 - ₹ 1,01,905.00 | |
 | 5279-85-6 | N-(2-Fluorophenyl)-3-oxobutanamide | A2B Chem | ₹ 1,691.00 - ₹ 17,711.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: N-(2-Fluorophenyl)-3-oxobutyramide
SMILES: CC(CC(NC1=CC=CC=C1F)=O)=O
Tpsa: 46.17
Logp: 1.7433
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
N-(2-Fluorophenyl)-3-oxobutyramide
SMILES:
CC(CC(NC1=CC=CC=C1F)=O)=O
Tpsa:
46.17
Logp:
1.7433
H Acceptors:
2
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: C₁₃H₁₇N₃S
Molecular Weight: 247.36
Synonyms: 5-(4-tert-butylphenyl)-4-methyl-4H-[1,2,4]-triazole-3-thiol
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C)S
Tpsa: 30.71
Logp: 3.0683
H Acceptors: 4
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:
C₁₃H₁₇N₃S
Molecular Weight:
247.36
Synonyms:
5-(4-tert-butylphenyl)-4-methyl-4H-[1,2,4]-triazole-3-thiol
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C)S
Tpsa:
30.71
Logp:
3.0683
H Acceptors:
4
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: C₆H₇IO
Molecular Weight: 222.02
Synonyms: 2-Iodocyclohex-2-en-1-one
SMILES: C1CCC(=O)C(=C1)I
Tpsa: 17.07
Logp: 2.0583
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IO
Molecular Weight:
222.02
Synonyms:
2-Iodocyclohex-2-en-1-one
SMILES:
C1CCC(=O)C(=C1)I
Tpsa:
17.07
Logp:
2.0583
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: N-Benzyl-3-pyrrolidinamine dihydrochloride
SMILES: C1=CC=C(C=C1)CNC2CCNC2
Tpsa: 24.06
Logp: 1.1381
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
N-Benzyl-3-pyrrolidinamine dihydrochloride
SMILES:
C1=CC=C(C=C1)CNC2CCNC2
Tpsa:
24.06
Logp:
1.1381
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3