CS-0330049
6-Oxo-1-(3-(trifluoromethyl)benzyl)-1,6-dihydropyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 952183-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330049-5g | In Stock | ₹ 1,94,465.00 |
CS-0330049 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,465.00
GST (18%): ₹ 35,003.70
Total Price: ₹ 2,29,468.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₃NO₂
Molecular Weight
281.23
Synonyms
6-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carbaldehyde
SMILES
C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C=CC2=O)C=O
Tpsa
39.07
Logp
2.7279
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952183-57-2 | 6-Oxo-1-[3-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinecarbaldehyde | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₂
Molecular Weight: 281.23
Synonyms: 6-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carbaldehyde
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C=CC2=O)C=O
Tpsa: 39.07
Logp: 2.7279
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO₂
Molecular Weight:
281.23
Synonyms:
6-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carbaldehyde
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C=CC2=O)C=O
Tpsa:
39.07
Logp:
2.7279
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: C₁₃H₉Cl₂NO₂
Molecular Weight: 282.12
Synonyms: 1-(3,4-Dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde
SMILES: C1=CC(=C(C=C1CN2C=C(C=CC2=O)C=O)Cl)Cl
Tpsa: 39.07
Logp: 3.0159
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:
C₁₃H₉Cl₂NO₂
Molecular Weight:
282.12
Synonyms:
1-(3,4-Dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde
SMILES:
C1=CC(=C(C=C1CN2C=C(C=CC2=O)C=O)Cl)Cl
Tpsa:
39.07
Logp:
3.0159
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carbaldehyde
SMILES: CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C=O
Tpsa: 39.07
Logp: 2.01752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carbaldehyde
SMILES:
CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C=O
Tpsa:
39.07
Logp:
2.01752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄ClNO₃
Molecular Weight: 337.84
Synonyms: Tert-butyl 3-(4-chlorobenzyl)-3-formyltetrahydro-1(2H)-pyridinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(CC2=CC=C(C=C2)Cl)(C1)C=O
Tpsa: 46.61
Logp: 4.0987
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄ClNO₃
Molecular Weight:
337.84
Synonyms:
Tert-butyl 3-(4-chlorobenzyl)-3-formyltetrahydro-1(2H)-pyridinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC2=CC=C(C=C2)Cl)(C1)C=O
Tpsa:
46.61
Logp:
4.0987
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3