CS-0446831
1-(4-Fluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1447963-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446831-5g | In Stock | ₹ 2,64,330.00 |
CS-0446831 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,64,330.00
GST (18%): ₹ 47,579.40
Total Price: ₹ 3,11,909.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀FNO₂
Molecular Weight
231.22
Synonyms
1-(4-Fluoro-benzyl)-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde
SMILES
C1=CN(CC2=CC=C(C=C2)F)C(=O)C(=C1)C=O
Tpsa
39.07
Logp
1.8482
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447963-19-0 | 1-(4-Fluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde | A2B Chem | -- |
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: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: 1-(4-Fluoro-benzyl)-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde
SMILES: C1=CN(CC2=CC=C(C=C2)F)C(=O)C(=C1)C=O
Tpsa: 39.07
Logp: 1.8482
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
1-(4-Fluoro-benzyl)-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde
SMILES:
C1=CN(CC2=CC=C(C=C2)F)C(=O)C(=C1)C=O
Tpsa:
39.07
Logp:
1.8482
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: ({1-[(2,5-Dimethyl-3-furyl)methyl]piperidin-4-yl}methyl)amine
SMILES: CC1=CC(=C(C)O1)CN2CCC(CC2)CN
Tpsa: 42.4
Logp: 2.06714
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:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
({1-[(2,5-Dimethyl-3-furyl)methyl]piperidin-4-yl}methyl)amine
SMILES:
CC1=CC(=C(C)O1)CN2CCC(CC2)CN
Tpsa:
42.4
Logp:
2.06714
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: C₁₄H₁₉IN₆O₂
Molecular Weight: 430.24
Synonyms: None
SMILES: C=1N=C2C(=C(N1)N)C(=NN2[C@@H]3CN(CC3)C(=O)OC(C)(C)C)I
Tpsa: 99.16
Logp: 2.195
H Acceptors: 7
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:
C₁₄H₁₉IN₆O₂
Molecular Weight:
430.24
Synonyms:
None
SMILES:
C=1N=C2C(=C(N1)N)C(=NN2[C@@H]3CN(CC3)C(=O)OC(C)(C)C)I
Tpsa:
99.16
Logp:
2.195
H Acceptors:
7
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: C₁₂H₁₈F₂N₃O₄-
Molecular Weight: 306.29
Synonyms: N-[(1,1-Dimethylethoxy)carbonyl]glycyl-4,4-difluoro-L-prolinamide
SMILES: C(N(CC(=O)N1[C@@H](CC(C1)(F)F)C(N)=O)C(C)(C)C)(=O)[O-]
Tpsa: 106.77
Logp: -0.8483
H Acceptors: 4
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:
C₁₂H₁₈F₂N₃O₄-
Molecular Weight:
306.29
Synonyms:
N-[(1,1-Dimethylethoxy)carbonyl]glycyl-4,4-difluoro-L-prolinamide
SMILES:
C(N(CC(=O)N1[C@@H](CC(C1)(F)F)C(N)=O)C(C)(C)C)(=O)[O-]
Tpsa:
106.77
Logp:
-0.8483
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3