CS-0444348
4-(P-tolyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1287218-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444348-5g | In Stock | ₹ 1,49,876.00 |
CS-0444348 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,876.00
GST (18%): ₹ 26,977.68
Total Price: ₹ 1,76,853.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO
Molecular Weight
197.23
Synonyms
4-(4-Methylphenyl)pyridine-2-carbaldehyde
SMILES
CC1=CC=C(C=C1)C2=CC(=NC=C2)C=O
Tpsa
29.96
Logp
2.86952
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1287218-05-6 | 4-(4-Methylphenyl)pyridine-2-carbaldehyde | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 4-(4-Methylphenyl)pyridine-2-carbaldehyde
SMILES: CC1=CC=C(C=C1)C2=CC(=NC=C2)C=O
Tpsa: 29.96
Logp: 2.86952
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
4-(4-Methylphenyl)pyridine-2-carbaldehyde
SMILES:
CC1=CC=C(C=C1)C2=CC(=NC=C2)C=O
Tpsa:
29.96
Logp:
2.86952
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: Ethanone, 1-[(2S)-tetrahydro-2-furanyl]- (9CI)
SMILES: CC(=O)[C@@H]1CCCO1
Tpsa: 26.3
Logp: 0.7544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
Ethanone, 1-[(2S)-tetrahydro-2-furanyl]- (9CI)
SMILES:
CC(=O)[C@@H]1CCCO1
Tpsa:
26.3
Logp:
0.7544
H Acceptors:
2
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: C₇H₈BFO₄S
Molecular Weight: 218.01
Synonyms: 2-fluoro-5-(methylsulfonyl)phenylboronic acid
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)F)B(O)O
Tpsa: 74.6
Logp: -1.091
H Acceptors: 4
H Donors: 2
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:
C₇H₈BFO₄S
Molecular Weight:
218.01
Synonyms:
2-fluoro-5-(methylsulfonyl)phenylboronic acid
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)F)B(O)O
Tpsa:
74.6
Logp:
-1.091
H Acceptors:
4
H Donors:
2
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: C₈H₈BrN₃S
Molecular Weight: 258.14
Synonyms: 7-BroMo-2,6-diMethyl-thieno[3,2-d]pyriMidin-4-ylaMine
SMILES: BrC=1C=2N=C(N=C(N)C2SC1C)C
Tpsa: 51.8
Logp: 2.65284
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃S
Molecular Weight:
258.14
Synonyms:
7-BroMo-2,6-diMethyl-thieno[3,2-d]pyriMidin-4-ylaMine
SMILES:
BrC=1C=2N=C(N=C(N)C2SC1C)C
Tpsa:
51.8
Logp:
2.65284
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0