CS-0359990
4-((4-Hydroxyphenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 62558-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359990-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0359990-250mg | In Stock | ₹ 10,267.20 |
| 1g | CS-0359990-1g | In Stock | ₹ 27,379.20 |
CS-0359990 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
4-(4'-hydroxy-phenylaMino)-4-oxo-butanoic acid
SMILES
C1=C(C=CC(=C1)O)NC(=O)CCC(=O)O
Tpsa
86.63
Logp
1.1955
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62558-67-2 | 4-((4-Hydroxyphenyl)amino)-4-oxobutanoic acid | A2B Chem | ₹ 4,962.48 - ₹ 22,160.04 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 4-(4'-hydroxy-phenylaMino)-4-oxo-butanoic acid
SMILES: C1=C(C=CC(=C1)O)NC(=O)CCC(=O)O
Tpsa: 86.63
Logp: 1.1955
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
4-(4'-hydroxy-phenylaMino)-4-oxo-butanoic acid
SMILES:
C1=C(C=CC(=C1)O)NC(=O)CCC(=O)O
Tpsa:
86.63
Logp:
1.1955
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₁IO₂
Molecular Weight: 338.14
Synonyms: 4-[(4-iodobenzyl)oxy]benzaldehyde
SMILES: O=CC1=CC=C(OCC2=CC=C(I)C=C2)C=C1
Tpsa: 26.3
Logp: 3.6827
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₁IO₂
Molecular Weight:
338.14
Synonyms:
4-[(4-iodobenzyl)oxy]benzaldehyde
SMILES:
O=CC1=CC=C(OCC2=CC=C(I)C=C2)C=C1
Tpsa:
26.3
Logp:
3.6827
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 4-[(4-nitrophenoxy)methyl]pyridine
SMILES: C1=C(C=CC(=C1)OCC2=CC=NC=C2)[N+](=O)[O-]
Tpsa: 65.26
Logp: 2.5688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
4-[(4-nitrophenoxy)methyl]pyridine
SMILES:
C1=C(C=CC(=C1)OCC2=CC=NC=C2)[N+](=O)[O-]
Tpsa:
65.26
Logp:
2.5688
H Acceptors:
4
H Donors:
0
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: C₁₂H₈Cl₂N₂O₂S
Molecular Weight: 315.18
Synonyms: 4-{[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol
SMILES: C(#CCSC1=NN=C(C2=C(C=C(C=C2)Cl)Cl)O1)CO
Tpsa: 59.15
Logp: 3.1312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂N₂O₂S
Molecular Weight:
315.18
Synonyms:
4-{[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol
SMILES:
C(#CCSC1=NN=C(C2=C(C=C(C=C2)Cl)Cl)O1)CO
Tpsa:
59.15
Logp:
3.1312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3