CS-0459347
2-Thiomorpholinoisonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 898289-24-2
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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
C₁₀H₁₂N₂OS
Molecular Weight
208.28
Synonyms
2-(Thiomorpholin-4-yl)pyridine-4-carbaldehyde
SMILES
O=CC1=CC=NC(N2CCSCC2)=C1
Tpsa
33.2
Logp
1.4473
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Pyridinecarboxaldehyde,2-(4-thiomorpholinyl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 898289-24-2 | 4-Pyridinecarboxaldehyde,2-(4-thiomorpholinyl)- | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: 2-(Thiomorpholin-4-yl)pyridine-4-carbaldehyde
SMILES: O=CC1=CC=NC(N2CCSCC2)=C1
Tpsa: 33.2
Logp: 1.4473
H Acceptors: 4
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:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
2-(Thiomorpholin-4-yl)pyridine-4-carbaldehyde
SMILES:
O=CC1=CC=NC(N2CCSCC2)=C1
Tpsa:
33.2
Logp:
1.4473
H Acceptors:
4
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 2-(Tetrahydropyran-4-yloxy)benzaldehyde
SMILES: O=CC1=CC=CC=C1OC2CCOCC2
Tpsa: 35.53
Logp: 2.0569
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
2-(Tetrahydropyran-4-yloxy)benzaldehyde
SMILES:
O=CC1=CC=CC=C1OC2CCOCC2
Tpsa:
35.53
Logp:
2.0569
H Acceptors:
3
H Donors:
0
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: C11H9ClN2
Molecular Weight: 204.66
Synonyms: 2-[4-(Chloromethyl)phenyl]pyrimidine
SMILES: ClCC1=CC=C(C2=NC=CC=N2)C=C1
Tpsa: 25.78
Logp: 2.8824
H Acceptors: 2
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:
C11H9ClN2
Molecular Weight:
204.66
Synonyms:
2-[4-(Chloromethyl)phenyl]pyrimidine
SMILES:
ClCC1=CC=C(C2=NC=CC=N2)C=C1
Tpsa:
25.78
Logp:
2.8824
H Acceptors:
2
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: C11H9ClN2
Molecular Weight: 204.66
Synonyms: 3-Pyrimidin-2-ylbenzyl chloride
SMILES: ClCC1=CC=CC(C2=NC=CC=N2)=C1
Tpsa: 25.78
Logp: 2.8824
H Acceptors: 2
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:
C11H9ClN2
Molecular Weight:
204.66
Synonyms:
3-Pyrimidin-2-ylbenzyl chloride
SMILES:
ClCC1=CC=CC(C2=NC=CC=N2)=C1
Tpsa:
25.78
Logp:
2.8824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2