CS-0283517
4-Fluoro-N-(tert-pentyl)benzamide
Manufacturer: ChemScene
CAS Number: 724782-19-8
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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
C₁₂H₁₆FNO
Molecular Weight
209.26
Synonyms
4-fluoro-N-(2-methylbutan-2-yl)benzamide
SMILES
CCC(C)(C)NC(=O)C1=CC=C(C=C1)F
Tpsa
29.1
Logp
2.7441
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(1,1-Dimethylpropyl)-4-fluorobenzamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 724782-19-8 | N-(1,1-Dimethylpropyl)-4-fluorobenzamide | 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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: 4-fluoro-N-(2-methylbutan-2-yl)benzamide
SMILES: CCC(C)(C)NC(=O)C1=CC=C(C=C1)F
Tpsa: 29.1
Logp: 2.7441
H Acceptors: 1
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
4-fluoro-N-(2-methylbutan-2-yl)benzamide
SMILES:
CCC(C)(C)NC(=O)C1=CC=C(C=C1)F
Tpsa:
29.1
Logp:
2.7441
H Acceptors:
1
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: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: None
SMILES: CCC(C)(C)NCC1=CC=CC=N1
Tpsa: 24.92
Logp: 2.3598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CCC(C)(C)NCC1=CC=CC=N1
Tpsa:
24.92
Logp:
2.3598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: None
SMILES: CCC(C)(C)NCC1=CC=CO1
Tpsa: 25.17
Logp: 2.5578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
None
SMILES:
CCC(C)(C)NCC1=CC=CO1
Tpsa:
25.17
Logp:
2.5578
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: N-(tert-pentyl)-N-(4-pyridinylmethyl)amine
SMILES: CCC(C)(C)NCC1=CC=NC=C1
Tpsa: 24.92
Logp: 2.3598
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
N-(tert-pentyl)-N-(4-pyridinylmethyl)amine
SMILES:
CCC(C)(C)NCC1=CC=NC=C1
Tpsa:
24.92
Logp:
2.3598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4