CS-0722888
Methyl 2-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]acetate
Manufacturer: ChemScene
CAS Number: 1798713-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0722888-5g | In Stock | ₹ 3,39,245.40 |
CS-0722888 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,39,245.40
GST (18%): ₹ 61,064.172
Total Price: ₹ 4,00,309.572
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₂N₂O₃
Molecular Weight
192.12
Synonyms
None
SMILES
COC(=O)CC1=NN=C(O1)C(F)F
Tpsa
65.22
Logp
0.7227
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1798713-42-4 | Methyl 2-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]acetate | A2B Chem | ₹ 31,229.40 - ₹ 3,34,454.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₆F₂N₂O₃
Molecular Weight: 192.12
Synonyms: None
SMILES: COC(=O)CC1=NN=C(O1)C(F)F
Tpsa: 65.22
Logp: 0.7227
H Acceptors: 5
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:
C₆H₆F₂N₂O₃
Molecular Weight:
192.12
Synonyms:
None
SMILES:
COC(=O)CC1=NN=C(O1)C(F)F
Tpsa:
65.22
Logp:
0.7227
H Acceptors:
5
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: C₆H₅F₂NO₃S
Molecular Weight: 209.17
Synonyms: None
SMILES: COC1=CC(=C(F)C=N1)S(F)(=O)=O
Tpsa: 56.26
Logp: 0.8875
H Acceptors: 4
H Donors: 0
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:
C₆H₅F₂NO₃S
Molecular Weight:
209.17
Synonyms:
None
SMILES:
COC1=CC(=C(F)C=N1)S(F)(=O)=O
Tpsa:
56.26
Logp:
0.8875
H Acceptors:
4
H Donors:
0
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: CC(C)(C)C1=NC=C(N=C1)C#N
Tpsa: 49.57
Logp: 1.64578
H Acceptors: 3
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC(C)(C)C1=NC=C(N=C1)C#N
Tpsa:
49.57
Logp:
1.64578
H Acceptors:
3
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: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: NC1=CN=CC(C(O)=O)=C1N
Tpsa: 102.23
Logp: -0.0558
H Acceptors: 4
H Donors: 3
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:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
NC1=CN=CC(C(O)=O)=C1N
Tpsa:
102.23
Logp:
-0.0558
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1