CS-0344999
4-Amino-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 4452-01-1
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Purity
98%
MDL No
MFCD00025526
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅NO₃
Molecular Weight
115.09
Synonyms
None
SMILES
O=C(O)C=CC(N)=O
Tpsa
80.39
Logp
-0.8875
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4452-01-1 | 2-Butenoic acid, 4-amino-4-oxo- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00025526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₃
Molecular Weight: 115.09
Synonyms: None
SMILES: O=C(O)C=CC(N)=O
Tpsa: 80.39
Logp: -0.8875
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00025526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₃
Molecular Weight:
115.09
Synonyms:
None
SMILES:
O=C(O)C=CC(N)=O
Tpsa:
80.39
Logp:
-0.8875
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: None
SMILES: O=C(O)C=CC(N1)=CC2=C1C=C(Cl)C(Cl)=C2
Tpsa: 53.09
Logp: 3.5725
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
None
SMILES:
O=C(O)C=CC(N1)=CC2=C1C=C(Cl)C(Cl)=C2
Tpsa:
53.09
Logp:
3.5725
H Acceptors:
1
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: C₁₅H₁₈N₂O₅S
Molecular Weight: 338.38
Synonyms: None
SMILES: O=C(O)C=CC(N1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1)=O
Tpsa: 94.99
Logp: 0.46872
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:
C₁₅H₁₈N₂O₅S
Molecular Weight:
338.38
Synonyms:
None
SMILES:
O=C(O)C=CC(N1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1)=O
Tpsa:
94.99
Logp:
0.46872
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(O)C=CC(NC1=CC=C(N(C)C)C=C1)=O
Tpsa: 69.64
Logp: 1.3319
H Acceptors: 3
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(O)C=CC(NC1=CC=C(N(C)C)C=C1)=O
Tpsa:
69.64
Logp:
1.3319
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4