CS-0345867
4-((3-Cyanophenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 303770-25-4
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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
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
4-[(3-cyanophenyl)amino]-4-oxobutanoic acid
SMILES
O=C(O)CCC(NC1=CC=CC(C#N)=C1)=O
Tpsa
90.19
Logp
1.36158
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303770-25-4 | 4-(3-Cyanoanilino)-4-oxobutanoic 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
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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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 4-[(3-cyanophenyl)amino]-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=CC=CC(C#N)=C1)=O
Tpsa: 90.19
Logp: 1.36158
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
4-[(3-cyanophenyl)amino]-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=CC=CC(C#N)=C1)=O
Tpsa:
90.19
Logp:
1.36158
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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 4-[3-(aminocarbonyl)anilino]-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=CC=CC(C(N)=O)=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-[3-(aminocarbonyl)anilino]-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=CC=CC(C(N)=O)=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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: O=C(O)CCC(NC1=CC2=CC=CC=C2N=C1)=O
Tpsa: 79.29
Logp: 2.0381
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
O=C(O)CCC(NC1=CC2=CC=CC=C2N=C1)=O
Tpsa:
79.29
Logp:
2.0381
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: N-Pyridin-3-yl-succinamic acid
SMILES: O=C(O)CCC(NC1=CN=CC=C1)=O
Tpsa: 79.29
Logp: 0.8849
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
N-Pyridin-3-yl-succinamic acid
SMILES:
O=C(O)CCC(NC1=CN=CC=C1)=O
Tpsa:
79.29
Logp:
0.8849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4