CS-0448184
3-(3,3-Difluoroazetidin-1-yl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1774895-80-5
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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
C₉H₈F₂N₂O
Molecular Weight
198.17
Synonyms
3-(3,3-difluoroazetidin-1-yl)pyridine-2-carbaldehyde
SMILES
C1=CC(=C(C=O)N=C1)N2CC(C2)(F)F
Tpsa
33.2
Logp
1.3494
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₉H₈F₂N₂O
Molecular Weight: 198.17
Synonyms: 3-(3,3-difluoroazetidin-1-yl)pyridine-2-carbaldehyde
SMILES: C1=CC(=C(C=O)N=C1)N2CC(C2)(F)F
Tpsa: 33.2
Logp: 1.3494
H Acceptors: 3
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:
C₉H₈F₂N₂O
Molecular Weight:
198.17
Synonyms:
3-(3,3-difluoroazetidin-1-yl)pyridine-2-carbaldehyde
SMILES:
C1=CC(=C(C=O)N=C1)N2CC(C2)(F)F
Tpsa:
33.2
Logp:
1.3494
H Acceptors:
3
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCCOC1=CC(=CC(=C1C=O)C)C
Tpsa: 26.3
Logp: 2.90474
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCCOC1=CC(=CC(=C1C=O)C)C
Tpsa:
26.3
Logp:
2.90474
H Acceptors:
2
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: C₁₀H₁₂OS
Molecular Weight: 180.27
Synonyms: 7-Methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-2-carbaldehyde
SMILES: CC1CCCC2=C1SC(=C2)C=O
Tpsa: 17.07
Logp: 3.0004
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:
C₁₀H₁₂OS
Molecular Weight:
180.27
Synonyms:
7-Methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-2-carbaldehyde
SMILES:
CC1CCCC2=C1SC(=C2)C=O
Tpsa:
17.07
Logp:
3.0004
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: C₁₂H₁₄F₂O₃
Molecular Weight: 244.23
Synonyms: 3-Butoxy-2,6-difluorophenylaceticacid
SMILES: CCCCOC1=CC=C(C(=C1F)CC(=O)O)F
Tpsa: 46.53
Logp: 2.7708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂O₃
Molecular Weight:
244.23
Synonyms:
3-Butoxy-2,6-difluorophenylaceticacid
SMILES:
CCCCOC1=CC=C(C(=C1F)CC(=O)O)F
Tpsa:
46.53
Logp:
2.7708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6