CS-0448133
5-(4,4-Difluoropiperidin-1-yl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1707365-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448133-1g | In Stock | ₹ 76,095.00 |
CS-0448133 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,095.00
GST (18%): ₹ 13,697.10
Total Price: ₹ 89,792.10
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
5-(4,4-difluoropiperidin-1-yl)pyridine-2-carbaldehyde
SMILES
C1=CC(=CN=C1C=O)N2CCC(CC2)(F)F
Tpsa
33.2
Logp
2.1296
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707365-72-7 | 5-(4,4-Difluoropiperidin-1-yl)picolinaldehyde | A2B Chem | ₹ 73,603.00 |
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: 5-(4,4-difluoropiperidin-1-yl)pyridine-2-carbaldehyde
SMILES: C1=CC(=CN=C1C=O)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:
5-(4,4-difluoropiperidin-1-yl)pyridine-2-carbaldehyde
SMILES:
C1=CC(=CN=C1C=O)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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: (3-Ethoxy-2-oxo-2H-pyrazin-1-yl)-acetic acid
SMILES: CCOC1=NC=CN(CC(=O)O)C1=O
Tpsa: 81.42
Logp: -0.2734
H Acceptors: 5
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
(3-Ethoxy-2-oxo-2H-pyrazin-1-yl)-acetic acid
SMILES:
CCOC1=NC=CN(CC(=O)O)C1=O
Tpsa:
81.42
Logp:
-0.2734
H Acceptors:
5
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: C₉H₉BClF₃KNO
Molecular Weight: 289.53
Synonyms: Potassium {3-[(4-chlorophenyl)amino]-3-oxopropyl}(trifluoro)borate(1-)
SMILES: C1=C(C=CC(=C1)NC(=O)CC[B-](F)(F)F)Cl.[K+]
Tpsa: 29.1
Logp: 0.52
H Acceptors: 1
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:
C₉H₉BClF₃KNO
Molecular Weight:
289.53
Synonyms:
Potassium {3-[(4-chlorophenyl)amino]-3-oxopropyl}(trifluoro)borate(1-)
SMILES:
C1=C(C=CC(=C1)NC(=O)CC[B-](F)(F)F)Cl.[K+]
Tpsa:
29.1
Logp:
0.52
H Acceptors:
1
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: C₉H₉BClF₃KNO
Molecular Weight: 289.53
Synonyms: Potassium {3-[(2-chlorophenyl)amino]-3-oxopropyl}(trifluoro)borate(1-)
SMILES: ClC1=CC=CC=C1NC(CC[B-](F)(F)F)=O.[K+]
Tpsa: 29.1
Logp: 0.52
H Acceptors: 1
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:
C₉H₉BClF₃KNO
Molecular Weight:
289.53
Synonyms:
Potassium {3-[(2-chlorophenyl)amino]-3-oxopropyl}(trifluoro)borate(1-)
SMILES:
ClC1=CC=CC=C1NC(CC[B-](F)(F)F)=O.[K+]
Tpsa:
29.1
Logp:
0.52
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4