CS-0466086
3-(2-Chlorophenyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 65219-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466086-5g | In Stock | ₹ 79,210.00 |
CS-0466086 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,210.00
GST (18%): ₹ 14,257.80
Total Price: ₹ 93,467.80
Purity
98%
MDL No
MFCD27939421
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClNO
Molecular Weight
217.65
Synonyms
3-(o-Chlorphenyl)-pyridin-2-carboxaldehyd
SMILES
C1=CC=C(C(=C1)C2=C(C=O)N=CC=C2)Cl
Tpsa
29.96
Logp
3.2145
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-Chlorophenyl)picolinaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 65219-35-4 | 3-(2-Chlorophenyl)picolinaldehyde | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD27939421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO
Molecular Weight: 217.65
Synonyms: 3-(o-Chlorphenyl)-pyridin-2-carboxaldehyd
SMILES: C1=CC=C(C(=C1)C2=C(C=O)N=CC=C2)Cl
Tpsa: 29.96
Logp: 3.2145
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27939421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO
Molecular Weight:
217.65
Synonyms:
3-(o-Chlorphenyl)-pyridin-2-carboxaldehyd
SMILES:
C1=CC=C(C(=C1)C2=C(C=O)N=CC=C2)Cl
Tpsa:
29.96
Logp:
3.2145
H Acceptors:
2
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: C₁₅H₁₂O
Molecular Weight: 208.26
Synonyms: 2-(2-Methylphenyl)-1-benzofuran
SMILES: CC1=CC=CC=C1C2=CC3=CC=CC=C3O2
Tpsa: 13.14
Logp: 4.40822
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₂O
Molecular Weight:
208.26
Synonyms:
2-(2-Methylphenyl)-1-benzofuran
SMILES:
CC1=CC=CC=C1C2=CC3=CC=CC=C3O2
Tpsa:
13.14
Logp:
4.40822
H Acceptors:
1
H Donors:
0
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: C₃₀H₂₇BrNO₂P
Molecular Weight: 544.42
Synonyms: 4-Phthalimidobutyl triphenylphosphonium bromide
SMILES: C1=CC=C(C=C1)[P+](CCCCN2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
Tpsa: 37.38
Logp: 2.0609
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₇BrNO₂P
Molecular Weight:
544.42
Synonyms:
4-Phthalimidobutyl triphenylphosphonium bromide
SMILES:
C1=CC=C(C=C1)[P+](CCCCN2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
Tpsa:
37.38
Logp:
2.0609
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: 4-(2-Hydroxyethyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
SMILES: CC1=C(CCO)C(=NN1)O
Tpsa: 69.14
Logp: -0.04148
H Acceptors: 3
H Donors: 3
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
4-(2-Hydroxyethyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
SMILES:
CC1=C(CCO)C(=NN1)O
Tpsa:
69.14
Logp:
-0.04148
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2