CS-0765065
3-Pyridinecarboxaldehyde, 6-(Difluoromethoxy)-4-methyl-
Manufacturer: ChemScene
CAS Number: 1079352-17-2
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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
C₈H₇F₂NO₂
Molecular Weight
187.14
Synonyms
None
SMILES
CC1=CC(OC(F)F)=NC=C1C=O
Tpsa
39.19
Logp
1.80392
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1079352-17-2 | 3-Pyridinecarboxaldehyde, 6-(difluoromethoxy)-4-methyl- | A2B Chem | -- |
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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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: None
SMILES: CC1=CC(OC(F)F)=NC=C1C=O
Tpsa: 39.19
Logp: 1.80392
H Acceptors: 3
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
None
SMILES:
CC1=CC(OC(F)F)=NC=C1C=O
Tpsa:
39.19
Logp:
1.80392
H Acceptors:
3
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: C₁₀H₁₁F₂NO₃
Molecular Weight: 231.20
Synonyms: None
SMILES: CCOC(=O)C1=C(C)C=C(OC(F)F)N=C1
Tpsa: 48.42
Logp: 2.16812
H Acceptors: 4
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:
C₁₀H₁₁F₂NO₃
Molecular Weight:
231.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)C=C(OC(F)F)N=C1
Tpsa:
48.42
Logp:
2.16812
H Acceptors:
4
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: C₁₃H₂₃N₂O₅PS
Molecular Weight: 350.37
Synonyms: None
SMILES: CCOP(=O)(CC1=CSC(NC(=O)OC(C)(C)C)=N1)OCC
Tpsa: 86.75
Logp: 4.2562
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃N₂O₅PS
Molecular Weight:
350.37
Synonyms:
None
SMILES:
CCOP(=O)(CC1=CSC(NC(=O)OC(C)(C)C)=N1)OCC
Tpsa:
86.75
Logp:
4.2562
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇BrOSi
Molecular Weight: 295.33
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC(C)(C)CCCBr
Tpsa: 9.23
Logp: 4.9619
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇BrOSi
Molecular Weight:
295.33
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC(C)(C)CCCBr
Tpsa:
9.23
Logp:
4.9619
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5