CS-0730228
(E)-4-((4-Fluorobenzyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 863647-67-0
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
OC(=O)\C=C\C(=O)NCC1=CC=C(F)C=C1
Tpsa
66.4
Logp
1.0827
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863647-67-0 | (E)-4-((4-Fluorobenzyl)amino)-4-oxobut-2-enoic acid | A2B Chem | -- |
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: OC(=O)\C=C\C(=O)NCC1=CC=C(F)C=C1
Tpsa: 66.4
Logp: 1.0827
H Acceptors: 2
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:
C₁₁H₁₀FNO₃
Molecular Weight:
223.20
Synonyms:
None
SMILES:
OC(=O)\C=C\C(=O)NCC1=CC=C(F)C=C1
Tpsa:
66.4
Logp:
1.0827
H Acceptors:
2
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: C₁₉H₁₆FNO
Molecular Weight: 293.33
Synonyms: None
SMILES: FC1=CC=C(CNC2=CC=C(OC3=CC=CC=C3)C=C2)C=C1
Tpsa: 21.26
Logp: 5.2301
H Acceptors: 2
H Donors: 1
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:
C₁₉H₁₆FNO
Molecular Weight:
293.33
Synonyms:
None
SMILES:
FC1=CC=C(CNC2=CC=C(OC3=CC=CC=C3)C=C2)C=C1
Tpsa:
21.26
Logp:
5.2301
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: None
SMILES: CCOC1=CC=C(NC2=NC(Cl)=NC(C)=C2)C=C1
Tpsa: 47.04
Logp: 3.58072
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:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
None
SMILES:
CCOC1=CC=C(NC2=NC(Cl)=NC(C)=C2)C=C1
Tpsa:
47.04
Logp:
3.58072
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: C₁₁H₁₄N₂S₂
Molecular Weight: 238.37
Synonyms: None
SMILES: CCC1=C(C)SC2=C1C(=S)N=C(CC)N2
Tpsa: 28.68
Logp: 3.78711
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:
C₁₁H₁₄N₂S₂
Molecular Weight:
238.37
Synonyms:
None
SMILES:
CCC1=C(C)SC2=C1C(=S)N=C(CC)N2
Tpsa:
28.68
Logp:
3.78711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2