CS-0265205
Methyl 3-(1,2,4-oxadiazol-3-ylmethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1375472-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265205-50mg | In Stock | ₹ 20,192.16 |
| 100mg | CS-0265205-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0265205-250mg | In Stock | ₹ 42,865.56 |
| 500mg | CS-0265205-500mg | In Stock | ₹ 67,677.96 |
| 1g | CS-0265205-1g | In Stock | ₹ 86,757.84 |
| 5g | CS-0265205-5g | In Stock | ₹ 2,51,460.84 |
| 10g | CS-0265205-10g | In Stock | ₹ 3,72,870.48 |
CS-0265205 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
95%
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
Benzoic acid, 3-(1,2,4-oxadiazol-3-ylmethoxy)-, methyl ester
SMILES
O=C(OC)C1=CC=CC(OCC2=NOC=N2)=C1
Tpsa
74.45
Logp
1.4352
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375472-32-4 | methyl 3-(1,2,4-oxadiazol-3-ylmethoxy)benzoate | A2B Chem | ₹ 28,919.28 - ₹ 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
Compare Similar Items
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Purity: 95%
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: Benzoic acid, 3-(1,2,4-oxadiazol-3-ylmethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(OCC2=NOC=N2)=C1
Tpsa: 74.45
Logp: 1.4352
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
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:
Benzoic acid, 3-(1,2,4-oxadiazol-3-ylmethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(OCC2=NOC=N2)=C1
Tpsa:
74.45
Logp:
1.4352
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 4-(Methoxymethyl)thiophenol
SMILES: COCC1=CC=C(C=C1)S
Tpsa: 9.23
Logp: 2.1217
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
4-(Methoxymethyl)thiophenol
SMILES:
COCC1=CC=C(C=C1)S
Tpsa:
9.23
Logp:
2.1217
H Acceptors:
2
H Donors:
1
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: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: None
SMILES: CC1CCC(C2NCCC(C)C2)O1
Tpsa: 21.26
Logp: 1.942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
None
SMILES:
CC1CCC(C2NCCC(C)C2)O1
Tpsa:
21.26
Logp:
1.942
H Acceptors:
2
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 1-Piperazinepropanoicacid,-bta--methyl-,methylester(9CI)
SMILES: CC(N1CCNCC1)CC(OC)=O
Tpsa: 41.57
Logp: -0.1568
H Acceptors: 4
H Donors: 1
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
1-Piperazinepropanoicacid,-bta--methyl-,methylester(9CI)
SMILES:
CC(N1CCNCC1)CC(OC)=O
Tpsa:
41.57
Logp:
-0.1568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3