CS-0330051
1-(4-Methylbenzyl)-6-oxo-1,6-dihydropyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 952183-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330051-250mg | In Stock | ₹ 78,030.72 |
CS-0330051 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952183-55-0 | 1-(4-Methylbenzyl)-6-oxo-1,6-dihydropyridine-3-carbaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
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: 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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrO₄
Molecular Weight: 283.07
Synonyms: 5-(2-Bromophenoxy)-2-furoic acid
SMILES: C1=CC=C(C(=C1)Br)OC2=CC=C(C(=O)O)O2
Tpsa: 59.67
Logp: 3.5326
H Acceptors: 3
H Donors: 1
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:
C₁₁H₇BrO₄
Molecular Weight:
283.07
Synonyms:
5-(2-Bromophenoxy)-2-furoic acid
SMILES:
C1=CC=C(C(=C1)Br)OC2=CC=C(C(=O)O)O2
Tpsa:
59.67
Logp:
3.5326
H Acceptors:
3
H Donors:
1
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: C₁₂H₉BrO₄
Molecular Weight: 297.10
Synonyms: Methyl 5-(4-bromophenoxy)-2-furoate
SMILES: COC(=O)C1=CC=C(OC2=CC=C(C=C2)Br)O1
Tpsa: 48.67
Logp: 3.621
H Acceptors: 4
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:
C₁₂H₉BrO₄
Molecular Weight:
297.10
Synonyms:
Methyl 5-(4-bromophenoxy)-2-furoate
SMILES:
COC(=O)C1=CC=C(OC2=CC=C(C=C2)Br)O1
Tpsa:
48.67
Logp:
3.621
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3