CS-0557417
(E)-4-((4-carbamoylphenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 123558-03-2
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
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
(E)-4-[4-(aminocarbonyl)anilino]-4-oxo-2-butenoic acid
SMILES
O=C(O)/C=C/C(NC1=CC=C(C(N)=O)C=C1)=O
Tpsa
109.49
Logp
0.3648
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123558-03-2 | (E)-4-[4-(Aminocarbonyl)anilino]-4-oxo-2-butenoic 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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: (E)-4-[4-(aminocarbonyl)anilino]-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NC1=CC=C(C(N)=O)C=C1)=O
Tpsa: 109.49
Logp: 0.3648
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
(E)-4-[4-(aminocarbonyl)anilino]-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NC1=CC=C(C(N)=O)C=C1)=O
Tpsa:
109.49
Logp:
0.3648
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₈N₄O₂S
Molecular Weight: 258.34
Synonyms: None
SMILES: NC1CN(S(=O)(C2=C(C)NN=C2C)=O)CCC1
Tpsa: 92.08
Logp: 0.13834
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₈N₄O₂S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
NC1CN(S(=O)(C2=C(C)NN=C2C)=O)CCC1
Tpsa:
92.08
Logp:
0.13834
H Acceptors:
4
H Donors:
2
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: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: None
SMILES: FC(C1=CC(NC)=CC=C1Br)(F)F
Tpsa: 12.03
Logp: 3.5096
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:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
None
SMILES:
FC(C1=CC(NC)=CC=C1Br)(F)F
Tpsa:
12.03
Logp:
3.5096
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: C₈H₁₁Cl₂N₃S
Molecular Weight: 252.16
Synonyms: {[5-(2-thienyl)-1H-pyrazol-3-yl]methyl}amine dihydrochloride
SMILES: C1=CSC(=C1)C2=NNC(=C2)CN.Cl.Cl
Tpsa: 54.7
Logp: 2.4405
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁Cl₂N₃S
Molecular Weight:
252.16
Synonyms:
{[5-(2-thienyl)-1H-pyrazol-3-yl]methyl}amine dihydrochloride
SMILES:
C1=CSC(=C1)C2=NNC(=C2)CN.Cl.Cl
Tpsa:
54.7
Logp:
2.4405
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2