CS-0063804
6-(4-(Methylsulfonyl)phenyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 834884-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0063804-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0063804-1g | In Stock | ₹ 8,900.00 |
| 5g | CS-0063804-5g | In Stock | ₹ 26,878.00 |
CS-0063804 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₃S
Molecular Weight
261.30
Synonyms
6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde
SMILES
O=CC1=NC(C2=CC=C(S(=O)(C)=O)C=C2)=CC=C1
Tpsa
64.1
Logp
1.9646
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 834884-84-3 | 6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde | A2B Chem | ₹ 3,115.00 - ₹ 6,230.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: 6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde
SMILES: O=CC1=NC(C2=CC=C(S(=O)(C)=O)C=C2)=CC=C1
Tpsa: 64.1
Logp: 1.9646
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde
SMILES:
O=CC1=NC(C2=CC=C(S(=O)(C)=O)C=C2)=CC=C1
Tpsa:
64.1
Logp:
1.9646
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04974065
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BClO₃
Molecular Weight: 214.45
Synonyms: 3-Chloro-4-isopropoxyphenylboronic acid
SMILES: CC(C)OC1=CC=C(B(O)O)C=C1Cl
Tpsa: 49.69
Logp: 0.807
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04974065
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BClO₃
Molecular Weight:
214.45
Synonyms:
3-Chloro-4-isopropoxyphenylboronic acid
SMILES:
CC(C)OC1=CC=C(B(O)O)C=C1Cl
Tpsa:
49.69
Logp:
0.807
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClN₂
Molecular Weight: 207.46
Synonyms: 3-BroMo-6-chloro-pyridin-2-ylaMine
SMILES: NC1=NC(Cl)=CC=C1Br
Tpsa: 38.91
Logp: 2.0797
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClN₂
Molecular Weight:
207.46
Synonyms:
3-BroMo-6-chloro-pyridin-2-ylaMine
SMILES:
NC1=NC(Cl)=CC=C1Br
Tpsa:
38.91
Logp:
2.0797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07368242
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BO₄
Molecular Weight: 222.05
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-furaldehyde, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxaldehyde
SMILES: O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CO1
Tpsa: 48.67
Logp: 1.3913
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07368242
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BO₄
Molecular Weight:
222.05
Synonyms:
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-furaldehyde, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxaldehyde
SMILES:
O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CO1
Tpsa:
48.67
Logp:
1.3913
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2