CS-0835922
2-(Difluoromethoxy)-5-ethynylpyridine
Manufacturer: ChemScene
CAS Number: 2703782-12-9
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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
C₈H₅F₂NO
Molecular Weight
169.13
Synonyms
None
SMILES
FC(OC1=NC=C(C=C1)C#C)F
Tpsa
22.12
Logp
1.6643
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2703782-12-9 | 2-(difluoromethoxy)-5-ethynylpyridine | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard 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: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: None
SMILES: FC(OC1=NC=C(C=C1)C#C)F
Tpsa: 22.12
Logp: 1.6643
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:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
None
SMILES:
FC(OC1=NC=C(C=C1)C#C)F
Tpsa:
22.12
Logp:
1.6643
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: C₇H₂Cl₂F₃NO
Molecular Weight: 244.00
Synonyms: None
SMILES: O=CC1=NC(Cl)=C(Cl)C=C1C(F)(F)F
Tpsa: 29.96
Logp: 3.2197
H Acceptors: 2
H Donors: 0
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:
C₇H₂Cl₂F₃NO
Molecular Weight:
244.00
Synonyms:
None
SMILES:
O=CC1=NC(Cl)=C(Cl)C=C1C(F)(F)F
Tpsa:
29.96
Logp:
3.2197
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₅BFNO₃
Molecular Weight: 251.06
Synonyms: None
SMILES: O=CC1=C(F)C=NC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 48.42
Logp: 1.3324
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:
C₁₂H₁₅BFNO₃
Molecular Weight:
251.06
Synonyms:
None
SMILES:
O=CC1=C(F)C=NC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
48.42
Logp:
1.3324
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: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: None
SMILES: O=CC1=NC(Cl)=CC(Cl)=C1C
Tpsa: 29.96
Logp: 2.50932
H Acceptors: 2
H Donors: 0
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:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
None
SMILES:
O=CC1=NC(Cl)=CC(Cl)=C1C
Tpsa:
29.96
Logp:
2.50932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1