CS-0059978
6-(DIETHYLAMINO)-3-PYRIDINYLALDEHYDE
Manufacturer: ChemScene
CAS Number: 578726-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059978-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0059978-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0059978-1g | In Stock | ₹ 18,480.96 |
| 5g | CS-0059978-5g | In Stock | ₹ 64,170.00 |
CS-0059978 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
6-(Diethylamino)pyridine-3-carbaldehyde
SMILES
C=1C(=CC=C(N1)N(CC)CC)C=O
Tpsa
33.2
Logp
1.7403
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(DIETHYLAMINO)-3-PYRIDINYLALDEHYDE | 578726-67-7 | MFCD06200894 | 1g | eMolecules | ₹ 83,340.57 | |
 | eMolecules Ambeed / 6-(Diethylamino)nicotinaldehyde / 100mg / 552617945 / A175869 / / 578726-67-7 / MFCD06200894 / 178.235 / C10H14N2O | eMolecules | ₹ 7,934.83 | |
 | 6-(Diethylamino)-3-pyridinylaldehyde | Aaron Chemicals LLC | ₹ 6,331.44 - ₹ 76,490.64 |
Related Products
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 6-(Diethylamino)pyridine-3-carbaldehyde
SMILES: C=1C(=CC=C(N1)N(CC)CC)C=O
Tpsa: 33.2
Logp: 1.7403
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
6-(Diethylamino)pyridine-3-carbaldehyde
SMILES:
C=1C(=CC=C(N1)N(CC)CC)C=O
Tpsa:
33.2
Logp:
1.7403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁FO₂
Molecular Weight: 346.48
Synonyms: trans,trans-4'-Propyl[1,1'-bicyclohexyl]-4-carboxylic Acid 4-Fluorophenyl Ester
SMILES: C=1C(=CC=C(OC(=O)[C@H]2CC[C@@H](CC2)C3CC[C@@H](CC3)CCC)C1)F
Tpsa: 26.3
Logp: 6.144
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁FO₂
Molecular Weight:
346.48
Synonyms:
trans,trans-4'-Propyl[1,1'-bicyclohexyl]-4-carboxylic Acid 4-Fluorophenyl Ester
SMILES:
C=1C(=CC=C(OC(=O)[C@H]2CC[C@@H](CC2)C3CC[C@@H](CC3)CCC)C1)F
Tpsa:
26.3
Logp:
6.144
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine
SMILES: C=1C(=CC=C2C(CCC(C12)(C)C)(C)C)N
Tpsa: 26.02
Logp: 3.6178
H Acceptors: 1
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine
SMILES:
C=1C(=CC=C2C(CCC(C12)(C)C)(C)C)N
Tpsa:
26.02
Logp:
3.6178
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: Diethyl-2,6-naphthalenedicarboxylate
SMILES: C=1C(=CC=C2C=C(C=CC12)C(=O)OCC)C(=O)OCC
Tpsa: 52.6
Logp: 3.1932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
Diethyl-2,6-naphthalenedicarboxylate
SMILES:
C=1C(=CC=C2C=C(C=CC12)C(=O)OCC)C(=O)OCC
Tpsa:
52.6
Logp:
3.1932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4