CS-0453021
3-(3-(3,5-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 500025-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453021-5g | In Stock | ₹ 1,12,425.84 |
CS-0453021 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₅
Molecular Weight
278.26
Synonyms
3-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propionic acid
SMILES
COC1=CC(=CC(=C1)C2=NOC(=N2)CCC(=O)O)OC
Tpsa
94.68
Logp
1.771
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500025-28-5 | 3-[3-(3,5-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | A2B Chem | -- |
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: 3-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propionic acid
SMILES: COC1=CC(=CC(=C1)C2=NOC(=N2)CCC(=O)O)OC
Tpsa: 94.68
Logp: 1.771
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
3-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propionic acid
SMILES:
COC1=CC(=CC(=C1)C2=NOC(=N2)CCC(=O)O)OC
Tpsa:
94.68
Logp:
1.771
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: N-T-Butyl-4-fluorobenzamide
SMILES: CC(C)(C)NC(=O)C1=CC=C(C=C1)F
Tpsa: 29.1
Logp: 2.354
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
N-T-Butyl-4-fluorobenzamide
SMILES:
CC(C)(C)NC(=O)C1=CC=C(C=C1)F
Tpsa:
29.1
Logp:
2.354
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₅N₃O₂₁
Molecular Weight: 795.70
Synonyms: Neu5Ac alpha(2-6)Gal beta(1-4)GlcNAc-beta-pNP
SMILES: CC(NC1C(O)CC(OCC2C(O)C(O)C(O)C(OC3C(OC(OC4=CC=C([N+]([O-])=O)C=C4)C(NC(C)=O)C3O)CO)O2)(OC1[C@H](O)[C@H](O)CO)C(O)=O)=O
Tpsa: 376.09
Logp: -6.0847
H Acceptors: 20
H Donors: 12
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₅N₃O₂₁
Molecular Weight:
795.70
Synonyms:
Neu5Ac alpha(2-6)Gal beta(1-4)GlcNAc-beta-pNP
SMILES:
CC(NC1C(O)CC(OCC2C(O)C(O)C(O)C(OC3C(OC(OC4=CC=C([N+]([O-])=O)C=C4)C(NC(C)=O)C3O)CO)O2)(OC1[C@H](O)[C@H](O)CO)C(O)=O)=O
Tpsa:
376.09
Logp:
-6.0847
H Acceptors:
20
H Donors:
12
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: 5-(5-CHLORO-2-METHOXY-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES: ClC=1C=CC(OC)=C(C1)C2=CC(=NN2)N
Tpsa: 63.93
Logp: 2.3209
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
5-(5-CHLORO-2-METHOXY-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES:
ClC=1C=CC(OC)=C(C1)C2=CC(=NN2)N
Tpsa:
63.93
Logp:
2.3209
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2