CS-0466731
(4-(5-Oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)phenyl)glycine
Manufacturer: ChemScene
CAS Number: 872728-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466731-5g | In Stock | ₹ 2,50,090.00 |
CS-0466731 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,50,090.00
GST (18%): ₹ 45,016.20
Total Price: ₹ 2,95,106.20
Purity
98%
MDL No
MFCD11865356
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₄
Molecular Weight
235.20
Synonyms
N-[4-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)phenyl]-Glycine
SMILES
C1=C(C=CC(=C1)NCC(=O)O)C2=NC(=O)ON2
Tpsa
108.22
Logp
0.5264
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872728-82-0 | 2-(4-(5-Oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)phenylamino)acetic acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11865356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: N-[4-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)phenyl]-Glycine
SMILES: C1=C(C=CC(=C1)NCC(=O)O)C2=NC(=O)ON2
Tpsa: 108.22
Logp: 0.5264
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11865356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
N-[4-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)phenyl]-Glycine
SMILES:
C1=C(C=CC(=C1)NCC(=O)O)C2=NC(=O)ON2
Tpsa:
108.22
Logp:
0.5264
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06245332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN=C(C2)C(=O)O
Tpsa: 62.02
Logp: 1.32
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN=C(C2)C(=O)O
Tpsa:
62.02
Logp:
1.32
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20925999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂
Molecular Weight: 200.16
Synonyms: None
SMILES: C1=CNC2=CC(=C(C=C12)C(F)(F)F)N
Tpsa: 41.81
Logp: 2.7689
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20925999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂
Molecular Weight:
200.16
Synonyms:
None
SMILES:
C1=CNC2=CC(=C(C=C12)C(F)(F)F)N
Tpsa:
41.81
Logp:
2.7689
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 2-chloro-6-(propan-2-yl)quinoline-3-carbaldehyde
SMILES: CC(C)C1=CC2=CC(=C(Cl)N=C2C=C1)C=O
Tpsa: 29.96
Logp: 3.8241
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
2-chloro-6-(propan-2-yl)quinoline-3-carbaldehyde
SMILES:
CC(C)C1=CC2=CC(=C(Cl)N=C2C=C1)C=O
Tpsa:
29.96
Logp:
3.8241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2