CS-0171692
6-(tert-Butyl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 391900-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171692-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0171692-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0171692-1g | In Stock | ₹ 9,790.00 |
| 5g | CS-0171692-5g | In Stock | ₹ 47,170.00 |
| 10g | CS-0171692-10g | In Stock | ₹ 81,880.00 |
CS-0171692 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
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
6-tert-Butyl-3-formylpyridine
SMILES
CC(C)(C)C1=NC=C(C=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 | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-TERT-BUTYL-3-FORMYLPYRIDINE / 0.1g / 696739523 / 56897 / 95.000 / 391900-69-9 / MFCD09029652 / 163.220 / C10H13NO | eMolecules | ₹ 19,126.99 | |
 | 391900-69-9 | 6-tert-Butyl-pyridine-3-carbaldehyde | A2B Chem | ₹ 2,225.00 - ₹ 6,853.00 |
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
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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: 6-tert-Butyl-3-formylpyridine
SMILES: CC(C)(C)C1=NC=C(C=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:
6-tert-Butyl-3-formylpyridine
SMILES:
CC(C)(C)C1=NC=C(C=C1)C=O
Tpsa:
29.96
Logp:
2.1916
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈Cl₃N₃O₂
Molecular Weight: 390.69
Synonyms: Carbamic acid, N-[3-(1,1-dimethylethyl)-1-phenyl-1H-pyrazol-5-yl]-, 2,2,2-trichloroethyl ester
SMILES: CC(C)(C)C1=NN(C2=CC=CC=C2)C(=C1)NC(=O)OCC(Cl)(Cl)Cl
Tpsa: 56.15
Logp: 5.0885
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈Cl₃N₃O₂
Molecular Weight:
390.69
Synonyms:
Carbamic acid, N-[3-(1,1-dimethylethyl)-1-phenyl-1H-pyrazol-5-yl]-, 2,2,2-trichloroethyl ester
SMILES:
CC(C)(C)C1=NN(C2=CC=CC=C2)C(=C1)NC(=O)OCC(Cl)(Cl)Cl
Tpsa:
56.15
Logp:
5.0885
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 3-tert-Butyl-DL-alanine
SMILES: CC(C)(C)CC(C(=O)O)N
Tpsa: 63.32
Logp: 0.8345
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
3-tert-Butyl-DL-alanine
SMILES:
CC(C)(C)CC(C(=O)O)N
Tpsa:
63.32
Logp:
0.8345
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BBrO₄
Molecular Weight: 314.97
Synonyms: 5-Bromo-2-(neopentyloxycarbonyl)phenylboronic acid
SMILES: CC(C)(C)COC(=O)C1=C(C=C(C=C1)Br)B(O)O
Tpsa: 66.76
Logp: 1.3318
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BBrO₄
Molecular Weight:
314.97
Synonyms:
5-Bromo-2-(neopentyloxycarbonyl)phenylboronic acid
SMILES:
CC(C)(C)COC(=O)C1=C(C=C(C=C1)Br)B(O)O
Tpsa:
66.76
Logp:
1.3318
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3