CS-1043870
Ethyl 2-(5-(methoxymethyl)-1,3,4-oxadiazol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1955493-51-2
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₄
Molecular Weight
200.19
Synonyms
None
SMILES
O=C(OCC)CC1=NN=C(O1)COC
Tpsa
74.45
Logp
0.3216
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955493-51-2 | ethyl 2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetate | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(OCC)CC1=NN=C(O1)COC
Tpsa: 74.45
Logp: 0.3216
H Acceptors: 6
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:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(OCC)CC1=NN=C(O1)COC
Tpsa:
74.45
Logp:
0.3216
H Acceptors:
6
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: C₁₀H₈ClNO₄S₂
Molecular Weight: 305.76
Synonyms: None
SMILES: O=C(OCC)C=1SC=2N=CC=CC2C1S(=O)(=O)Cl
Tpsa: 73.33
Logp: 2.4005
H Acceptors: 6
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:
C₁₀H₈ClNO₄S₂
Molecular Weight:
305.76
Synonyms:
None
SMILES:
O=C(OCC)C=1SC=2N=CC=CC2C1S(=O)(=O)Cl
Tpsa:
73.33
Logp:
2.4005
H Acceptors:
6
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: C₆H₆BrF₃N₂
Molecular Weight: 243.02
Synonyms: None
SMILES: FC(F)(F)C1=NNC=C1CCBr
Tpsa: 28.68
Logp: 2.3659
H Acceptors: 1
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:
C₆H₆BrF₃N₂
Molecular Weight:
243.02
Synonyms:
None
SMILES:
FC(F)(F)C1=NNC=C1CCBr
Tpsa:
28.68
Logp:
2.3659
H Acceptors:
1
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(NCC(NCC)C)C=1C=CC=CC1
Tpsa: 41.13
Logp: 1.4144
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(NCC(NCC)C)C=1C=CC=CC1
Tpsa:
41.13
Logp:
1.4144
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5