CS-0322091
6-(2,6-Dimethylmorpholino)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 886360-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322091-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0322091-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0322091-1g | In Stock | ₹ 22,758.96 |
| 5g | CS-0322091-5g | In Stock | ₹ 79,656.36 |
CS-0322091 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98+%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carbaldehyde
SMILES
CC1CN(CC(C)O1)C2=NC=C(C=C2)C=O
Tpsa
42.43
Logp
1.5077
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886360-67-4 | 6-(2,6-Dimethylmorpholino)nicotinaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 1,05,752.16 |
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, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carbaldehyde
SMILES: CC1CN(CC(C)O1)C2=NC=C(C=C2)C=O
Tpsa: 42.43
Logp: 1.5077
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carbaldehyde
SMILES:
CC1CN(CC(C)O1)C2=NC=C(C=C2)C=O
Tpsa:
42.43
Logp:
1.5077
H Acceptors:
4
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: C₁₅H₁₄N₄O
Molecular Weight: 266.30
Synonyms: 1-[7-Methyl-2-(4-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
SMILES: CC1=CC=C(C=C1)C2=NN3C(=C(C=NC3=N2)C(=O)C)C
Tpsa: 60.15
Logp: 2.61074
H Acceptors: 5
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:
C₁₅H₁₄N₄O
Molecular Weight:
266.30
Synonyms:
1-[7-Methyl-2-(4-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
SMILES:
CC1=CC=C(C=C1)C2=NN3C(=C(C=NC3=N2)C(=O)C)C
Tpsa:
60.15
Logp:
2.61074
H Acceptors:
5
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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: Dimethyl 2-(4-methyl-1-piperazinyl)succinate
SMILES: CN1CCN(CC1)C(CC(=O)OC)C(=O)OC
Tpsa: 59.08
Logp: -0.6615
H Acceptors: 6
H Donors: 0
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
Dimethyl 2-(4-methyl-1-piperazinyl)succinate
SMILES:
CN1CCN(CC1)C(CC(=O)OC)C(=O)OC
Tpsa:
59.08
Logp:
-0.6615
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: METHYL 4-(3-FORMYL-2-PYRIDINYL)BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC=C(C=C1)C2=C(C=CC=N2)C=O
Tpsa: 56.26
Logp: 2.3477
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
METHYL 4-(3-FORMYL-2-PYRIDINYL)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC=C(C=C1)C2=C(C=CC=N2)C=O
Tpsa:
56.26
Logp:
2.3477
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3