CS-0304828
N-(2-Fluorophenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 88288-07-7
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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
Propanamide, N-(2-fluorophenyl)-2,2-dimethyl-
SMILES
FC1=CC=CC=C1NC(C(C)(C)C)=O
Tpsa
29.1
Logp
2.8103
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88288-07-7 | Propanamide, N-(2-fluorophenyl)-2,2-dimethyl- | A2B Chem | -- |
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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: 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: Propanamide, N-(2-fluorophenyl)-2,2-dimethyl-
SMILES: FC1=CC=CC=C1NC(C(C)(C)C)=O
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:
Propanamide, N-(2-fluorophenyl)-2,2-dimethyl-
SMILES:
FC1=CC=CC=C1NC(C(C)(C)C)=O
Tpsa:
29.1
Logp:
2.8103
H Acceptors:
1
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: C₁₃H₉ClFNO
Molecular Weight: 249.67
Synonyms: None
SMILES: FC1=CC=CC=C1NC(C2=CC(Cl)=CC=C2)=O
Tpsa: 29.1
Logp: 3.7314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFNO
Molecular Weight:
249.67
Synonyms:
None
SMILES:
FC1=CC=CC=C1NC(C2=CC(Cl)=CC=C2)=O
Tpsa:
29.1
Logp:
3.7314
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: C₁₃H₉F₂NO
Molecular Weight: 233.21
Synonyms: None
SMILES: FC1=CC=CC=C1NC(C2=CC=CC=C2F)=O
Tpsa: 29.1
Logp: 3.2171
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:
C₁₃H₉F₂NO
Molecular Weight:
233.21
Synonyms:
None
SMILES:
FC1=CC=CC=C1NC(C2=CC=CC=C2F)=O
Tpsa:
29.1
Logp:
3.2171
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: C₁₂H₉FN₂O
Molecular Weight: 216.21
Synonyms: None
SMILES: FC1=CC=CC=C1NC(C2=CN=CC=C2)=O
Tpsa: 41.99
Logp: 2.473
H Acceptors: 2
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:
C₁₂H₉FN₂O
Molecular Weight:
216.21
Synonyms:
None
SMILES:
FC1=CC=CC=C1NC(C2=CN=CC=C2)=O
Tpsa:
41.99
Logp:
2.473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2