CS-0448342
3-(4,4-Difluoropiperidin-1-yl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1707605-05-7
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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(C=O)N=C1)N2CCC(CC2)(F)F
Tpsa
33.2
Logp
2.1296
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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(C=O)N=C1)N2CCC(CC2)(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:
C1=CC(=C(C=O)N=C1)N2CCC(CC2)(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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 2-Isobutoxy-4,6-dimethyl-benzaldehyde
SMILES: CC(C)COC1=CC(=CC(=C1C=O)C)C
Tpsa: 26.3
Logp: 3.15074
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
2-Isobutoxy-4,6-dimethyl-benzaldehyde
SMILES:
CC(C)COC1=CC(=CC(=C1C=O)C)C
Tpsa:
26.3
Logp:
3.15074
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD21243102
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂INO₂
Molecular Weight: 305.11
Synonyms: None
SMILES: C1=C(C=CC(=C1)CC(N)C(OC)=O)I
Tpsa: 52.32
Logp: 1.334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD21243102
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INO₂
Molecular Weight:
305.11
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)CC(N)C(OC)=O)I
Tpsa:
52.32
Logp:
1.334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃
Molecular Weight: 165.58
Synonyms: None
SMILES: C1=CN=CC2=NC(=CN=C12)Cl
Tpsa: 38.67
Logp: 1.6782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃
Molecular Weight:
165.58
Synonyms:
None
SMILES:
C1=CN=CC2=NC(=CN=C12)Cl
Tpsa:
38.67
Logp:
1.6782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0