CS-0448411
5-(3,3-Difluoropiperidin-1-yl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1779134-11-0
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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
C1CC(CN(C1)C2=CN=C(C=C2)C=O)(F)F
Tpsa
33.2
Logp
2.1296
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
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: C1CC(CN(C1)C2=CN=C(C=C2)C=O)(F)F
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:
C1CC(CN(C1)C2=CN=C(C=C2)C=O)(F)F
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 2-amino-4-chlorophenyl-acetic acid
SMILES: C=1(C(=CC(=CC1)Cl)N)CC(=O)O
Tpsa: 63.32
Logp: 1.5493
H Acceptors: 2
H Donors: 2
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
2-amino-4-chlorophenyl-acetic acid
SMILES:
C=1(C(=CC(=CC1)Cl)N)CC(=O)O
Tpsa:
63.32
Logp:
1.5493
H Acceptors:
2
H Donors:
2
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: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: None
SMILES: CC1=CN=C(C2=CC=C(C=C2)Br)N=C1
Tpsa: 25.78
Logp: 3.21452
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:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
None
SMILES:
CC1=CN=C(C2=CC=C(C=C2)Br)N=C1
Tpsa:
25.78
Logp:
3.21452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09219015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=CC=C2O
Tpsa: 49.77
Logp: 3.5067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09219015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=CC=C2O
Tpsa:
49.77
Logp:
3.5067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1