CS-0314815
4-((2-Ethylphenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 401629-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314815-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0314815-5g | In Stock | ₹ 17,283.12 |
CS-0314815 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95+%
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-[(2-Ethylphenyl)amino]-4-oxobutanoic acid
SMILES
CCC1=CC=CC=C1NC(CCC(O)=O)=O
Tpsa
66.4
Logp
2.0523
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401629-43-4 | 4-[(2-Ethylphenyl)amino]-4-oxobutanoic acid | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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
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Purity: 95+%
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-[(2-Ethylphenyl)amino]-4-oxobutanoic acid
SMILES: CCC1=CC=CC=C1NC(CCC(O)=O)=O
Tpsa: 66.4
Logp: 2.0523
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4-[(2-Ethylphenyl)amino]-4-oxobutanoic acid
SMILES:
CCC1=CC=CC=C1NC(CCC(O)=O)=O
Tpsa:
66.4
Logp:
2.0523
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₂ClFO₂
Molecular Weight: 278.71
Synonyms: 1-{3-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}-1-ethanone
SMILES: CC(=O)C1=CC(=CC=C1)OCC2=C(C=CC=C2F)Cl
Tpsa: 26.3
Logp: 4.2607
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₂ClFO₂
Molecular Weight:
278.71
Synonyms:
1-{3-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}-1-ethanone
SMILES:
CC(=O)C1=CC(=CC=C1)OCC2=C(C=CC=C2F)Cl
Tpsa:
26.3
Logp:
4.2607
H Acceptors:
2
H Donors:
0
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: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: 1-(2,6-Difluorophenyl)but-3-yn-1-one
SMILES: C1=CC(=C(C(=C1)F)C(=O)CC#N)F
Tpsa: 40.86
Logp: 2.06118
H Acceptors: 2
H Donors: 0
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:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
1-(2,6-Difluorophenyl)but-3-yn-1-one
SMILES:
C1=CC(=C(C(=C1)F)C(=O)CC#N)F
Tpsa:
40.86
Logp:
2.06118
H Acceptors:
2
H Donors:
0
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: C₈H₆S₃
Molecular Weight: 198.33
Synonyms: 2-(2-Thienylthio)thiophene
SMILES: C1=CSC(=C1)SC2=CC=CS2
Tpsa: 0
Logp: 3.9608
H Acceptors: 3
H Donors: 0
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:
C₈H₆S₃
Molecular Weight:
198.33
Synonyms:
2-(2-Thienylthio)thiophene
SMILES:
C1=CSC(=C1)SC2=CC=CS2
Tpsa:
0
Logp:
3.9608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2