CS-0456270
6-(Tert-butyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 854758-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456270-1g | In Stock | ₹ 1,45,159.00 |
| 5g | CS-0456270-5g | In Stock | ₹ 4,05,306.00 |
| 10g | CS-0456270-10g | In Stock | ₹ 5,97,546.00 |
CS-0456270 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,45,159.00
GST (18%): ₹ 26,128.62
Total Price: ₹ 1,71,287.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
6-(1,1-DIMETHYLETHYL)-2-PYRIDINECARBOXALDEHYDE
SMILES
CC(C)(C)C1=CC=CC(=N1)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 | |
|---|---|---|---|---|
 | 6-(1,1-dimethylethyl)-2-Pyridinecarboxaldehyde | Aaron Chemicals LLC | ₹ 16,732.00 - ₹ 73,692.00 | |
 | 854758-37-5 | 6-(tert-Butyl)picolinaldehyde | A2B Chem | ₹ 22,784.00 - ₹ 93,005.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 6-(1,1-DIMETHYLETHYL)-2-PYRIDINECARBOXALDEHYDE
SMILES: CC(C)(C)C1=CC=CC(=N1)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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
6-(1,1-DIMETHYLETHYL)-2-PYRIDINECARBOXALDEHYDE
SMILES:
CC(C)(C)C1=CC=CC(=N1)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: C₅H₆Br₂N₂
Molecular Weight: 253.92
Synonyms: None
SMILES: CC1=C(Br)N(C)C(=N1)Br
Tpsa: 17.82
Logp: 2.25352
H Acceptors: 2
H Donors: 0
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:
C₅H₆Br₂N₂
Molecular Weight:
253.92
Synonyms:
None
SMILES:
CC1=C(Br)N(C)C(=N1)Br
Tpsa:
17.82
Logp:
2.25352
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 2-(3-methyl-2-pyridyl)-4-phenylthiazole
SMILES: CCN(CC)C1=NC=CC(=C1)C(=O)O
Tpsa: 53.43
Logp: 1.626
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
2-(3-methyl-2-pyridyl)-4-phenylthiazole
SMILES:
CCN(CC)C1=NC=CC(=C1)C(=O)O
Tpsa:
53.43
Logp:
1.626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrClNO
Molecular Weight: 224.48
Synonyms: Phenol, 2-aMino-3-broMo-, hydrochloride
SMILES: C1=CC(=C(C(=C1)O)N)Br.Cl
Tpsa: 46.25
Logp: 2.1587
H Acceptors: 2
H Donors: 2
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:
C₆H₇BrClNO
Molecular Weight:
224.48
Synonyms:
Phenol, 2-aMino-3-broMo-, hydrochloride
SMILES:
C1=CC(=C(C(=C1)O)N)Br.Cl
Tpsa:
46.25
Logp:
2.1587
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0