CS-0448778
2-(4,4-Difluoropiperidin-1-yl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1779131-73-5
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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
C₁₁H₁₂F₂N₂O
Molecular Weight
226.22
Synonyms
None
SMILES
C1=CC(=C(N=C1)N2CCC(CC2)(F)F)C=O
Tpsa
33.2
Logp
2.1296
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4,4-Difluoro-1-piperidinyl)-3-pyridinecarboxaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₂F₂N₂O
Molecular Weight: 226.22
Synonyms: None
SMILES: C1=CC(=C(N=C1)N2CCC(CC2)(F)F)C=O
Tpsa: 33.2
Logp: 2.1296
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:
C₁₁H₁₂F₂N₂O
Molecular Weight:
226.22
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)N2CCC(CC2)(F)F)C=O
Tpsa:
33.2
Logp:
2.1296
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: C₁₆H₂₄ClNO₂
Molecular Weight: 297.82
Synonyms: 2-[3-(3-methyl-1-piperidinyl)propoxy]benzaldehyde hydrochloride
SMILES: CC1CCCN(CCCOC2=CC=CC=C2C=O)C1.Cl
Tpsa: 29.54
Logp: 3.4217
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₄ClNO₂
Molecular Weight:
297.82
Synonyms:
2-[3-(3-methyl-1-piperidinyl)propoxy]benzaldehyde hydrochloride
SMILES:
CC1CCCN(CCCOC2=CC=CC=C2C=O)C1.Cl
Tpsa:
29.54
Logp:
3.4217
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C(C2CCC2)N.Cl
Tpsa: 35.25
Logp: 3.307
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C(C2CCC2)N.Cl
Tpsa:
35.25
Logp:
3.307
H Acceptors:
2
H Donors:
1
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: C₇H₁₁ClN₂O₂
Molecular Weight: 190.63
Synonyms: None
SMILES: C1CC(=O)N(C2CNC2)C1=O.Cl
Tpsa: 49.41
Logp: -0.471
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁ClN₂O₂
Molecular Weight:
190.63
Synonyms:
None
SMILES:
C1CC(=O)N(C2CNC2)C1=O.Cl
Tpsa:
49.41
Logp:
-0.471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1