CS-0326086
4-(3-(3,4,5-Trimethoxyphenyl)-1,2,4-oxadiazol-5-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 885954-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326086-1g | In Stock | ₹ 73,336.00 |
CS-0326086 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,336.00
GST (18%): ₹ 13,200.48
Total Price: ₹ 86,536.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₆
Molecular Weight
322.31
Synonyms
4-[3-(3,4,5-TRIMETHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID
SMILES
COC1=C(C(=CC(=C1)C2=NOC(=N2)CCCC(=O)O)OC)OC
Tpsa
103.91
Logp
2.1697
H Acceptors
7
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885954-11-0 | 4-(3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl)butanoic acid | A2B Chem | ₹ 27,768.00 - ₹ 32,663.00 |
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-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: C₁₅H₁₈N₂O₆
Molecular Weight: 322.31
Synonyms: 4-[3-(3,4,5-TRIMETHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID
SMILES: COC1=C(C(=CC(=C1)C2=NOC(=N2)CCCC(=O)O)OC)OC
Tpsa: 103.91
Logp: 2.1697
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₆
Molecular Weight:
322.31
Synonyms:
4-[3-(3,4,5-TRIMETHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID
SMILES:
COC1=C(C(=CC(=C1)C2=NOC(=N2)CCCC(=O)O)OC)OC
Tpsa:
103.91
Logp:
2.1697
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉IN₂
Molecular Weight: 248.06
Synonyms: 6-Amino-2,4-Dimethyl-3-Iodopyridine
SMILES: NC1=NC(C)=C(I)C(C)=C1
Tpsa: 38.91
Logp: 1.88524
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉IN₂
Molecular Weight:
248.06
Synonyms:
6-Amino-2,4-Dimethyl-3-Iodopyridine
SMILES:
NC1=NC(C)=C(I)C(C)=C1
Tpsa:
38.91
Logp:
1.88524
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄F₆O₃S
Molecular Weight: 342.21
Synonyms: 2,3,4,5,6-Pentafluorophenyl 4-fluorobenzenesulfonate
SMILES: C1=C(C=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)F
Tpsa: 43.37
Logp: 3.2889
H Acceptors: 3
H Donors: 0
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:
C₁₂H₄F₆O₃S
Molecular Weight:
342.21
Synonyms:
2,3,4,5,6-Pentafluorophenyl 4-fluorobenzenesulfonate
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)F
Tpsa:
43.37
Logp:
3.2889
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₂FNO₄
Molecular Weight: 289.26
Synonyms: 1-{3-Fluoro-4-[(4-nitrobenzyl)oxy]phenyl}ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])F
Tpsa: 69.44
Logp: 3.5155
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₂FNO₄
Molecular Weight:
289.26
Synonyms:
1-{3-Fluoro-4-[(4-nitrobenzyl)oxy]phenyl}ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])F
Tpsa:
69.44
Logp:
3.5155
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5