CS-0452770
2-(4-Chlorophenoxy)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 478031-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0452770-10g | In Stock | ₹ 1,11,962.00 |
CS-0452770 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,11,962.00
GST (18%): ₹ 20,153.16
Total Price: ₹ 1,32,115.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClNO₂
Molecular Weight
233.65
Synonyms
2-(4-Chlorophenoxy)pyridine-3-carboxaldehyde
SMILES
C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C=O
Tpsa
39.19
Logp
3.3398
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478031-03-7 | 2-(4-Chlorophenoxy)nicotinaldehyde | A2B Chem | ₹ 17,711.00 - ₹ 1,01,460.00 |
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-P330-P362+P364-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: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: 2-(4-Chlorophenoxy)pyridine-3-carboxaldehyde
SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C=O
Tpsa: 39.19
Logp: 3.3398
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:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
2-(4-Chlorophenoxy)pyridine-3-carboxaldehyde
SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C=O
Tpsa:
39.19
Logp:
3.3398
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: C₁₄H₁₅F₃N₂O
Molecular Weight: 284.28
Synonyms: (3E)-1,1,1-Trifluoro-4-(4-phenyl-1-piperazinyl)-3-buten-2-one
SMILES: C1=CC=C(C=C1)N2CCN(/C=C/C(=O)C(F)(F)F)CC2
Tpsa: 23.55
Logp: 2.4537
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:
C₁₄H₁₅F₃N₂O
Molecular Weight:
284.28
Synonyms:
(3E)-1,1,1-Trifluoro-4-(4-phenyl-1-piperazinyl)-3-buten-2-one
SMILES:
C1=CC=C(C=C1)N2CCN(/C=C/C(=O)C(F)(F)F)CC2
Tpsa:
23.55
Logp:
2.4537
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: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: 1-(4-Methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethanone
SMILES: CC1=C(C(=O)C)SC(=N1)C2=CC=NC=C2
Tpsa: 42.85
Logp: 2.71612
H Acceptors: 4
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:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
1-(4-Methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethanone
SMILES:
CC1=C(C(=O)C)SC(=N1)C2=CC=NC=C2
Tpsa:
42.85
Logp:
2.71612
H Acceptors:
4
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 2-Aminomethyl-3,4-dihydro-2H-pyran
SMILES: C1C=COC(C1)CN
Tpsa: 35.25
Logp: 0.6378
H Acceptors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
2-Aminomethyl-3,4-dihydro-2H-pyran
SMILES:
C1C=COC(C1)CN
Tpsa:
35.25
Logp:
0.6378
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1