CS-0814150
2-Acetamido-3-(4-fluorophenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 111649-72-0
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
C₁₁H₁₀FNO₃
Molecular Weight
223.20
Synonyms
None
SMILES
CC(=O)NC(=CC1=CC=C(C=C1)F)C(=O)O
Tpsa
66.4
Logp
1.3873
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111649-72-0 | p-Fluoro-α-acetamidocinnamic 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: C₁₁H₁₀FNO₃
Molecular Weight: 223.20
Synonyms: None
SMILES: CC(=O)NC(=CC1=CC=C(C=C1)F)C(=O)O
Tpsa: 66.4
Logp: 1.3873
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀FNO₃
Molecular Weight:
223.20
Synonyms:
None
SMILES:
CC(=O)NC(=CC1=CC=C(C=C1)F)C(=O)O
Tpsa:
66.4
Logp:
1.3873
H Acceptors:
2
H Donors:
2
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: C₂₄H₂₂N₄O₃
Molecular Weight: 414.46
Synonyms: None
SMILES: NC(C1=CC=CC=C1C(C=C2)=CC=C2CN3C(OCC)=NC4=CC=CC(C(O)=O)=C43)=N
Tpsa: 114.22
Logp: 4.13257
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₄O₃
Molecular Weight:
414.46
Synonyms:
None
SMILES:
NC(C1=CC=CC=C1C(C=C2)=CC=C2CN3C(OCC)=NC4=CC=CC(C(O)=O)=C43)=N
Tpsa:
114.22
Logp:
4.13257
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: None
SMILES: O=C(O)C1=CC2=C(N1)C=C(C3=CC=C(OC)C=C3)O2
Tpsa: 75.46
Logp: 3.1347
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=C(O)C1=CC2=C(N1)C=C(C3=CC=C(OC)C=C3)O2
Tpsa:
75.46
Logp:
3.1347
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: None
SMILES: O=C(OCC)C1=CC2=C(N1)C=C(C3=CC=C(OC)C=C3)O2
Tpsa: 64.46
Logp: 3.6132
H Acceptors: 4
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
None
SMILES:
O=C(OCC)C1=CC2=C(N1)C=C(C3=CC=C(OC)C=C3)O2
Tpsa:
64.46
Logp:
3.6132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4