CS-0465216
4-(Ethyl(phenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 33684-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465216-5g | In Stock | ₹ 85,902.24 |
| 10g | CS-0465216-10g | In Stock | ₹ 1,20,126.24 |
CS-0465216 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
4-[ethyl(phenyl)amino]-4-oxobutanoic acid
SMILES
CCN(C1=CC=CC=C1)C(=O)CCC(=O)O
Tpsa
57.61
Logp
1.9043
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33684-13-8 | 4-[Ethyl(phenyl)amino]-4-oxobutanoic acid | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4-[ethyl(phenyl)amino]-4-oxobutanoic acid
SMILES: CCN(C1=CC=CC=C1)C(=O)CCC(=O)O
Tpsa: 57.61
Logp: 1.9043
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4-[ethyl(phenyl)amino]-4-oxobutanoic acid
SMILES:
CCN(C1=CC=CC=C1)C(=O)CCC(=O)O
Tpsa:
57.61
Logp:
1.9043
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06738499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: 3-(4-Benzyloxy-phenyl)-isoxazole-5-carbaldehyde
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NOC(=C3)C=O
Tpsa: 52.33
Logp: 3.7331
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06738499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
3-(4-Benzyloxy-phenyl)-isoxazole-5-carbaldehyde
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NOC(=C3)C=O
Tpsa:
52.33
Logp:
3.7331
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28671309
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClNO₂S
Molecular Weight: 306.56
Synonyms: 3-Bromo-5-quinolinesulfonyl chloride
SMILES: C1=CC2=C(C=C(C=N2)Br)C(=C1)S(=O)(=O)Cl
Tpsa: 47.03
Logp: 2.9248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28671309
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClNO₂S
Molecular Weight:
306.56
Synonyms:
3-Bromo-5-quinolinesulfonyl chloride
SMILES:
C1=CC2=C(C=C(C=N2)Br)C(=C1)S(=O)(=O)Cl
Tpsa:
47.03
Logp:
2.9248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00543784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃
Molecular Weight: 249.31
Synonyms: 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-1-(4-pyridyl)-
SMILES: C1=CC=C2C(=C1)C3=C(C(C4=CC=NC=C4)NCC3)N2
Tpsa: 40.71
Logp: 2.798
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00543784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃
Molecular Weight:
249.31
Synonyms:
9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-1-(4-pyridyl)-
SMILES:
C1=CC=C2C(=C1)C3=C(C(C4=CC=NC=C4)NCC3)N2
Tpsa:
40.71
Logp:
2.798
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1