CS-0268354
4-((4-Cyanophenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 303213-70-9
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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-[(4-cyanophenyl)amino]-4-oxobutanoic acid
SMILES
C1=C(C=CC(=C1)NC(=O)CCC(=O)O)C#N
Tpsa
90.19
Logp
1.36158
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303213-70-9 | 4-[(4-cyanophenyl)amino]-4-oxobutanoic acid | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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-[(4-cyanophenyl)amino]-4-oxobutanoic acid
SMILES: C1=C(C=CC(=C1)NC(=O)CCC(=O)O)C#N
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-[(4-cyanophenyl)amino]-4-oxobutanoic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)CCC(=O)O)C#N
Tpsa:
90.19
Logp:
1.36158
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: C₁₀H₁₀INO₃
Molecular Weight: 319.10
Synonyms: 4'-Iodosuccinanilic acid
SMILES: C1=C(C=CC(=C1)NC(=O)CCC(=O)O)I
Tpsa: 66.4
Logp: 2.0945
H Acceptors: 2
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:
C₁₀H₁₀INO₃
Molecular Weight:
319.10
Synonyms:
4'-Iodosuccinanilic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)CCC(=O)O)I
Tpsa:
66.4
Logp:
2.0945
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: C₁₁H₁₁BrN₄O
Molecular Weight: 295.14
Synonyms: None
SMILES: C1=C(C=CC(=C1)NC(=O)CCN2C=NC=N2)Br
Tpsa: 59.81
Logp: 2.0694
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:
C₁₁H₁₁BrN₄O
Molecular Weight:
295.14
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)NC(=O)CCN2C=NC=N2)Br
Tpsa:
59.81
Logp:
2.0694
H Acceptors:
4
H Donors:
1
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 4-(glycylamino)benzamide
SMILES: C1=C(C=CC(=C1)NC(=O)CN)C(=O)N
Tpsa: 98.21
Logp: -0.3173
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
4-(glycylamino)benzamide
SMILES:
C1=C(C=CC(=C1)NC(=O)CN)C(=O)N
Tpsa:
98.21
Logp:
-0.3173
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3