CS-0339685
Methyl 5-(4-methoxyphenyl)-1,2,4-oxadiazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 104149-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0339685-100mg | In Stock | ₹ 97,110.60 |
CS-0339685 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
1,2,4-Oxadiazole-3-carboxylic acid, 5-(4-methoxyphenyl)-, methyl ester
SMILES
O=C(C1=NOC(C2=CC=C(OC)C=C2)=N1)OC
Tpsa
74.45
Logp
1.5318
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104149-68-0 | methyl 5-(4-methoxyphenyl)-1,2,4-oxadiazole-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 1,2,4-Oxadiazole-3-carboxylic acid, 5-(4-methoxyphenyl)-, methyl ester
SMILES: O=C(C1=NOC(C2=CC=C(OC)C=C2)=N1)OC
Tpsa: 74.45
Logp: 1.5318
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
1,2,4-Oxadiazole-3-carboxylic acid, 5-(4-methoxyphenyl)-, methyl ester
SMILES:
O=C(C1=NOC(C2=CC=C(OC)C=C2)=N1)OC
Tpsa:
74.45
Logp:
1.5318
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₃N₃O₅
Molecular Weight: 267.24
Synonyms: 3-(methylamino)-4-(3-nitroanilino)-4-oxobutanoic acid
SMILES: CNC(C(NC1=CC=CC([N+]([O-])=O)=C1)=O)CC(O)=O
Tpsa: 121.57
Logp: 0.596
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₅
Molecular Weight:
267.24
Synonyms:
3-(methylamino)-4-(3-nitroanilino)-4-oxobutanoic acid
SMILES:
CNC(C(NC1=CC=CC([N+]([O-])=O)=C1)=O)CC(O)=O
Tpsa:
121.57
Logp:
0.596
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₅
Molecular Weight: 424.49
Synonyms: Fmoc-L-Glu(tBu)-NH2
SMILES: O=C(OC(C)(C)C)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(N)=O
Tpsa: 107.72
Logp: 3.5009
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₅
Molecular Weight:
424.49
Synonyms:
Fmoc-L-Glu(tBu)-NH2
SMILES:
O=C(OC(C)(C)C)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(N)=O
Tpsa:
107.72
Logp:
3.5009
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BN₂O₂
Molecular Weight: 187.99
Synonyms: Boronic acid, B-[4-(1H-iMidazol-2-yl)phenyl]-
SMILES: C1=C(C=CC(=C1)B(O)O)C2=NC=CN2
Tpsa: 69.14
Logp: -0.2435
H Acceptors: 3
H Donors: 3
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:
C₉H₉BN₂O₂
Molecular Weight:
187.99
Synonyms:
Boronic acid, B-[4-(1H-iMidazol-2-yl)phenyl]-
SMILES:
C1=C(C=CC(=C1)B(O)O)C2=NC=CN2
Tpsa:
69.14
Logp:
-0.2435
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2