CS-0342449
6-[2-(2,6-Dimethyl-pyridin-3-yl)-2-hydroxy-ethyl]-2-methyl-pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1965308-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342449-1g | In Stock | ₹ 1,24,778.00 |
| 5g | CS-0342449-5g | In Stock | ₹ 4,98,578.00 |
CS-0342449 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
6-[2-(2,6-Dimethyl-3-pyridinyl)-2-hydroxyethyl]-2-methylnicotinaldehyde
SMILES
O=CC1=CC=C(CC(C2=CC=C(C)N=C2C)O)N=C1C
Tpsa
63.08
Logp
2.49046
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-[2-(2,6-Dimethyl-pyridin-3-yl)-2-hydroxy-ethyl]-2-methyl-pyridine-3-carbaldehyde | 1965308-91-1 | MFCD28978659 | 5g | eMolecules | ₹ 4,64,561.31 | |
 | 1965308-91-1 | 6-[2-(2,6-Dimethyl-pyridin-3-yl)-2-hydroxy-ethyl]-2-methyl-pyridine-3-carbaldehyde | A2B Chem | -- |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 6-[2-(2,6-Dimethyl-3-pyridinyl)-2-hydroxyethyl]-2-methylnicotinaldehyde
SMILES: O=CC1=CC=C(CC(C2=CC=C(C)N=C2C)O)N=C1C
Tpsa: 63.08
Logp: 2.49046
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
6-[2-(2,6-Dimethyl-3-pyridinyl)-2-hydroxyethyl]-2-methylnicotinaldehyde
SMILES:
O=CC1=CC=C(CC(C2=CC=C(C)N=C2C)O)N=C1C
Tpsa:
63.08
Logp:
2.49046
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂OS
Molecular Weight: 256.75
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=NC(=CS2)CN.Cl
Tpsa: 48.14
Logp: 2.6992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂OS
Molecular Weight:
256.75
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=NC(=CS2)CN.Cl
Tpsa:
48.14
Logp:
2.6992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: (2R,5S)-4-BENZYL-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTER
SMILES: C[C@H]1CN([C@H](C)CN1CC2=CC=CC=C2)C(=O)OC(C)(C)C
Tpsa: 32.78
Logp: 3.5163
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
(2R,5S)-4-BENZYL-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTER
SMILES:
C[C@H]1CN([C@H](C)CN1CC2=CC=CC=C2)C(=O)OC(C)(C)C
Tpsa:
32.78
Logp:
3.5163
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃NO
Molecular Weight: 270.05
Synonyms: 5-Bromo-3-methyl-2-(2,2,2-trifluoroethoxy)pyridine
SMILES: CC1=CC(=CN=C1OCC(F)(F)F)Br
Tpsa: 22.12
Logp: 3.09362
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃NO
Molecular Weight:
270.05
Synonyms:
5-Bromo-3-methyl-2-(2,2,2-trifluoroethoxy)pyridine
SMILES:
CC1=CC(=CN=C1OCC(F)(F)F)Br
Tpsa:
22.12
Logp:
3.09362
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2