CS-0728142
3-Benzamido-3-(4-fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1647-94-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄FNO₃
Molecular Weight
287.29
Synonyms
None
SMILES
OC(=O)CC(NC(=O)C1=CC=CC=C1)C1=CC=C(F)C=C1
Tpsa
66.4
Logp
2.7715
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1647-94-5 | 3-Benzamido-3-(4-fluorophenyl)propanoic acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄FNO₃
Molecular Weight: 287.29
Synonyms: None
SMILES: OC(=O)CC(NC(=O)C1=CC=CC=C1)C1=CC=C(F)C=C1
Tpsa: 66.4
Logp: 2.7715
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄FNO₃
Molecular Weight:
287.29
Synonyms:
None
SMILES:
OC(=O)CC(NC(=O)C1=CC=CC=C1)C1=CC=C(F)C=C1
Tpsa:
66.4
Logp:
2.7715
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆FNO₄S
Molecular Weight: 337.37
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC(O)=O)C1=CC=C(F)C=C1
Tpsa: 83.47
Logp: 2.62842
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆FNO₄S
Molecular Weight:
337.37
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(CC(O)=O)C1=CC=C(F)C=C1
Tpsa:
83.47
Logp:
2.62842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅
Molecular Weight: 289.28
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(CC(O)=O)NC(=O)C1=CC=CO1
Tpsa: 88.77
Logp: 2.234
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₅
Molecular Weight:
289.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(CC(O)=O)NC(=O)C1=CC=CO1
Tpsa:
88.77
Logp:
2.234
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: CC(N1C(=O)C2C3CC(C=C3)C2C1=O)C(O)=O
Tpsa: 74.68
Logp: 0.2666
H Acceptors: 3
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CC(N1C(=O)C2C3CC(C=C3)C2C1=O)C(O)=O
Tpsa:
74.68
Logp:
0.2666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2