CS-0323714
4-((4-Carbamoylphenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 303214-83-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₄
Molecular Weight
236.22
Synonyms
4-[4-(aminocarbonyl)anilino]-4-oxobutanoic acid
SMILES
O=C(O)CCC(NC1=CC=C(C(N)=O)C=C1)=O
Tpsa
109.49
Logp
0.5888
H Acceptors
3
H Donors
3
Rotatable Bonds
5
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 4-[4-(aminocarbonyl)anilino]-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=CC=C(C(N)=O)C=C1)=O
Tpsa: 109.49
Logp: 0.5888
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
4-[4-(aminocarbonyl)anilino]-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=CC=C(C(N)=O)C=C1)=O
Tpsa:
109.49
Logp:
0.5888
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: None
SMILES: CCC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 12.89
Logp: 3.3162
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
None
SMILES:
CCC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
12.89
Logp:
3.3162
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: Ethyl 2-amino-4-methyl-5-[(4-methylphenyl)carbamoyl]-3-thiophenecarboxylate
SMILES: CCOC(C1=C(SC(C(NC2=CC=C(C=C2)C)=O)=C1C)N)=O
Tpsa: 81.42
Logp: 3.37614
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
Ethyl 2-amino-4-methyl-5-[(4-methylphenyl)carbamoyl]-3-thiophenecarboxylate
SMILES:
CCOC(C1=C(SC(C(NC2=CC=C(C=C2)C)=O)=C1C)N)=O
Tpsa:
81.42
Logp:
3.37614
H Acceptors:
5
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: C₁₈H₂₀N₂OS₂
Molecular Weight: 344.49
Synonyms: None
SMILES: CC(C)(C1CCC2=C(SC(NC(C3=CC=CS3)=O)=C2C#N)C1)C
Tpsa: 52.89
Logp: 5.08458
H Acceptors: 4
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:
C₁₈H₂₀N₂OS₂
Molecular Weight:
344.49
Synonyms:
None
SMILES:
CC(C)(C1CCC2=C(SC(NC(C3=CC=CS3)=O)=C2C#N)C1)C
Tpsa:
52.89
Logp:
5.08458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2