CS-0454749
4-(Tert-butyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 67141-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454749-100mg | In Stock | ₹ 20,962.20 |
| 250mg | CS-0454749-250mg | In Stock | ₹ 35,165.16 |
| 500mg | CS-0454749-500mg | In Stock | ₹ 46,972.44 |
| 1g | CS-0454749-1g | In Stock | ₹ 58,779.72 |
| 5g | CS-0454749-5g | In Stock | ₹ 2,34,605.52 |
| 10g | CS-0454749-10g | In Stock | ₹ 3,28,208.16 |
CS-0454749 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
4-(2-Methyl-2-propanyl)-2-pyridinecarbaldehyde
SMILES
CC(C)(C)C1=CC(=NC=C1)C=O
Tpsa
29.96
Logp
2.1916
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(TERT-BUTYL)PICOLINALDEHYDE | Aaron Chemicals LLC | ₹ 30,202.68 - ₹ 3,52,849.44 | |
 | 67141-22-4 | 4-(tert-Butyl)picolinaldehyde | A2B Chem | ₹ 39,272.04 - ₹ 2,53,000.92 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 4-(2-Methyl-2-propanyl)-2-pyridinecarbaldehyde
SMILES: CC(C)(C)C1=CC(=NC=C1)C=O
Tpsa: 29.96
Logp: 2.1916
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
4-(2-Methyl-2-propanyl)-2-pyridinecarbaldehyde
SMILES:
CC(C)(C)C1=CC(=NC=C1)C=O
Tpsa:
29.96
Logp:
2.1916
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: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: (2-BroMo-4-Methyl-phenyl)-hydrazine
SMILES: CC1=CC(=C(C=C1)NN)Br
Tpsa: 38.05
Logp: 2.04312
H Acceptors: 2
H Donors: 2
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
(2-BroMo-4-Methyl-phenyl)-hydrazine
SMILES:
CC1=CC(=C(C=C1)NN)Br
Tpsa:
38.05
Logp:
2.04312
H Acceptors:
2
H Donors:
2
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: C₈H₁₄O₅S
Molecular Weight: 222.26
Synonyms: P-XYLENE-2-SULFONIC ACID DIHYDRATE; 2,5-Dimethylbenzenesulfonic acid
SMILES: CC1=CC(=C(C)C=C1)S(=O)(=O)O.O.O
Tpsa: 117.37
Logp: -0.09926
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:
C₈H₁₄O₅S
Molecular Weight:
222.26
Synonyms:
P-XYLENE-2-SULFONIC ACID DIHYDRATE; 2,5-Dimethylbenzenesulfonic acid
SMILES:
CC1=CC(=C(C)C=C1)S(=O)(=O)O.O.O
Tpsa:
117.37
Logp:
-0.09926
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: C₆H₄BrFN₂O
Molecular Weight: 219.01
Synonyms: 5-Bromo-3-fluoropyridine-2-carboxamide
SMILES: FC1=C(C(N)=O)N=CC(Br)=C1
Tpsa: 55.98
Logp: 1.0821
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:
C₆H₄BrFN₂O
Molecular Weight:
219.01
Synonyms:
5-Bromo-3-fluoropyridine-2-carboxamide
SMILES:
FC1=C(C(N)=O)N=CC(Br)=C1
Tpsa:
55.98
Logp:
1.0821
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1