CS-0464280
5-(3,3-Difluoroazetidin-1-yl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1707581-14-3
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Purity
98%
MDL No
MFCD28013653
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂N₂O
Molecular Weight
198.17
Synonyms
5-(3,3-difluoroazetidin-1-yl)pyridine-2-carbaldehyde
SMILES
C1=CC(=CN=C1C=O)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: MFCD28013653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂N₂O
Molecular Weight: 198.17
Synonyms: 5-(3,3-difluoroazetidin-1-yl)pyridine-2-carbaldehyde
SMILES: C1=CC(=CN=C1C=O)N2CC(C2)(F)F
Tpsa: 33.2
Logp: 1.3494
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28013653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂N₂O
Molecular Weight:
198.17
Synonyms:
5-(3,3-difluoroazetidin-1-yl)pyridine-2-carbaldehyde
SMILES:
C1=CC(=CN=C1C=O)N2CC(C2)(F)F
Tpsa:
33.2
Logp:
1.3494
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26129023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: CCN1C(CCC2=CC=CC=C21)C=O
Tpsa: 20.31
Logp: 2.0266
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26129023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
CCN1C(CCC2=CC=CC=C21)C=O
Tpsa:
20.31
Logp:
2.0266
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 4-Cyclopropylmethyl-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid
SMILES: C1CC1CN2CCOC3=C(C=C(C=C3)C(=O)O)C2
Tpsa: 49.77
Logp: 1.9892
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
4-Cyclopropylmethyl-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid
SMILES:
C1CC1CN2CCOC3=C(C=C(C=C3)C(=O)O)C2
Tpsa:
49.77
Logp:
1.9892
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: C₁₂H₁₄BrClN₂O
Molecular Weight: 317.61
Synonyms: 7-Bromo-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride
SMILES: BrC1=CC=CC2=C1NC(C23CCNCC3)=O.Cl
Tpsa: 41.13
Logp: 2.4442
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄BrClN₂O
Molecular Weight:
317.61
Synonyms:
7-Bromo-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride
SMILES:
BrC1=CC=CC2=C1NC(C23CCNCC3)=O.Cl
Tpsa:
41.13
Logp:
2.4442
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0