CS-0339924
N-(3-fluoro-4-methylphenyl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 1016521-35-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO₂
Molecular Weight
209.22
Synonyms
None
SMILES
CC1=C(F)C=C(NC(CC(C)=O)=O)C=C1
Tpsa
46.17
Logp
2.05172
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016521-35-9 | N-(3-fluoro-4-methylphenyl)-3-oxobutanamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: CC1=C(F)C=C(NC(CC(C)=O)=O)C=C1
Tpsa: 46.17
Logp: 2.05172
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
CC1=C(F)C=C(NC(CC(C)=O)=O)C=C1
Tpsa:
46.17
Logp:
2.05172
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: CC(CCNC(C1=C(Cl)C=CC(N)=C1)=O)C
Tpsa: 55.12
Logp: 2.6981
H Acceptors: 2
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
CC(CCNC(C1=C(Cl)C=CC(N)=C1)=O)C
Tpsa:
55.12
Logp:
2.6981
H Acceptors:
2
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: CCC(NC1CCN(CC)CC1)=O
Tpsa: 32.34
Logp: 0.9969
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
CCC(NC1CCN(CC)CC1)=O
Tpsa:
32.34
Logp:
0.9969
H Acceptors:
2
H Donors:
1
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: C₉H₉IN₂
Molecular Weight: 272.09
Synonyms: 1,5-Dimethyl-3-iodo-1H-indazole
SMILES: CC1=CC2=C(C=C1)N(C)N=C2I
Tpsa: 17.82
Logp: 2.48632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IN₂
Molecular Weight:
272.09
Synonyms:
1,5-Dimethyl-3-iodo-1H-indazole
SMILES:
CC1=CC2=C(C=C1)N(C)N=C2I
Tpsa:
17.82
Logp:
2.48632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0