CS-0959731
Methyl 4-(1,3,4-oxadiazol-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 22816-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0959731-5g | In Stock | ₹ 1,97,558.04 |
CS-0959731 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,558.04
GST (18%): ₹ 35,560.447
Total Price: ₹ 2,33,118.487
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
None
SMILES
O=C(OC)C=1C=CC(=CC1)C2=NN=CO2
Tpsa
65.22
Logp
1.5232
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22816-03-1 | Benzoic acid, 4-(1,3,4-oxadiazol-2-yl)-, methyl ester | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(OC)C=1C=CC(=CC1)C2=NN=CO2
Tpsa: 65.22
Logp: 1.5232
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC(=CC1)C2=NN=CO2
Tpsa:
65.22
Logp:
1.5232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₄N₂
Molecular Weight: 180.10
Synonyms: None
SMILES: FC=1C=C(NN)C(F)=C(F)C1F
Tpsa: 38.05
Logp: 1.5286
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₄N₂
Molecular Weight:
180.10
Synonyms:
None
SMILES:
FC=1C=C(NN)C(F)=C(F)C1F
Tpsa:
38.05
Logp:
1.5286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₄O
Molecular Weight: 204.11
Synonyms: None
SMILES: O=C1N=CNC=2N=C(NC12)C(F)(F)F
Tpsa: 74.43
Logp: 0.665
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₄O
Molecular Weight:
204.11
Synonyms:
None
SMILES:
O=C1N=CNC=2N=C(NC12)C(F)(F)F
Tpsa:
74.43
Logp:
0.665
H Acceptors:
3
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: C₂₆H₁₄ClNO
Molecular Weight: 391.85
Synonyms: None
SMILES: N#CC1=CC=C2C=3C=CC(Cl)=CC3C4(C=5C=CC=CC5OC=6C=CC=CC64)C2=C1
Tpsa: 33.02
Logp: 6.68048
H Acceptors: 2
H Donors: 0
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:
C₂₆H₁₄ClNO
Molecular Weight:
391.85
Synonyms:
None
SMILES:
N#CC1=CC=C2C=3C=CC(Cl)=CC3C4(C=5C=CC=CC5OC=6C=CC=CC64)C2=C1
Tpsa:
33.02
Logp:
6.68048
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0