CS-1067873
Ethyl 2-(5-(difluoromethyl)-1,3,4-oxadiazol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 2839917-49-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₂N₂O₃
Molecular Weight
206.15
Synonyms
None
SMILES
O=C(OCC)CC1=NN=C(O1)C(F)F
Tpsa
65.22
Logp
1.1128
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂O₃
Molecular Weight: 206.15
Synonyms: None
SMILES: O=C(OCC)CC1=NN=C(O1)C(F)F
Tpsa: 65.22
Logp: 1.1128
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂O₃
Molecular Weight:
206.15
Synonyms:
None
SMILES:
O=C(OCC)CC1=NN=C(O1)C(F)F
Tpsa:
65.22
Logp:
1.1128
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: O=CC1=NC(F)=C(C=C1)C2(C)CC2
Tpsa: 29.96
Logp: 2.0847
H Acceptors: 2
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:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
O=CC1=NC(F)=C(C=C1)C2(C)CC2
Tpsa:
29.96
Logp:
2.0847
H Acceptors:
2
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: C₇H₈F₂N₂O₂
Molecular Weight: 190.15
Synonyms: None
SMILES: O=C(O)CC1=C(C=NN1C)C(F)F
Tpsa: 55.12
Logp: 0.9848
H Acceptors: 3
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:
C₇H₈F₂N₂O₂
Molecular Weight:
190.15
Synonyms:
None
SMILES:
O=C(O)CC1=C(C=NN1C)C(F)F
Tpsa:
55.12
Logp:
0.9848
H Acceptors:
3
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: C₈H₁₀F₂N₂O₂
Molecular Weight: 204.17
Synonyms: None
SMILES: O=C(OC)CC1=C(C=NN1C)C(F)F
Tpsa: 44.12
Logp: 1.0732
H Acceptors: 4
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:
C₈H₁₀F₂N₂O₂
Molecular Weight:
204.17
Synonyms:
None
SMILES:
O=C(OC)CC1=C(C=NN1C)C(F)F
Tpsa:
44.12
Logp:
1.0732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3