CS-0763733
N-(4-Fluorophenyl)-2,2-Dimethylpropanamide
Manufacturer: ChemScene
CAS Number: 114995-47-0
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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
C₁₁H₁₄FNO
Molecular Weight
195.23
Synonyms
None
SMILES
CC(C)(C)C(=O)NC1=CC=C(F)C=C1
Tpsa
29.1
Logp
2.8103
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Fluoropivalamide / 5g / 726005319 / 10498 / / 114995-47-0 / MFCD00095740 / 195.237 / C11H14FNO | eMolecules | ₹ 11,964.71 | |
 | 114995-47-0 | N-(2,2-Dimethylpropanoyl)-4-fluoroaniline | A2B Chem | ₹ 4,363.56 - ₹ 1,71,890.04 |
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: None
SMILES: CC(C)(C)C(=O)NC1=CC=C(F)C=C1
Tpsa: 29.1
Logp: 2.8103
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
None
SMILES:
CC(C)(C)C(=O)NC1=CC=C(F)C=C1
Tpsa:
29.1
Logp:
2.8103
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: CCC(C)NC(C)=O
Tpsa: 29.1
Logp: 0.921
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
CCC(C)NC(C)=O
Tpsa:
29.1
Logp:
0.921
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: CC1=CC(C)=C(C(Br)=C1N)[N+]([O-])=O
Tpsa: 69.16
Logp: 2.55634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
CC1=CC(C)=C(C(Br)=C1N)[N+]([O-])=O
Tpsa:
69.16
Logp:
2.55634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₃
Molecular Weight: 279.72
Synonyms: None
SMILES: Cl.NC(C(O)=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 72.55
Logp: 2.9851
H Acceptors: 3
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:
C₁₄H₁₄ClNO₃
Molecular Weight:
279.72
Synonyms:
None
SMILES:
Cl.NC(C(O)=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
72.55
Logp:
2.9851
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4