CS-0360439
4-Methoxy-2-(piperidin-1-yl)thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 919016-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0360439-5g | In Stock | ₹ 84,906.00 |
| 10g | CS-0360439-10g | In Stock | ₹ 1,01,460.00 |
CS-0360439 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
4-METHOXY-2-PIPERIDIN-1-YL-THIAZOLE-5-CARBALDEHYDE
SMILES
COC1=C(C=O)SC(=N1)N2CCCCC2
Tpsa
42.43
Logp
1.9545
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: 4-METHOXY-2-PIPERIDIN-1-YL-THIAZOLE-5-CARBALDEHYDE
SMILES: COC1=C(C=O)SC(=N1)N2CCCCC2
Tpsa: 42.43
Logp: 1.9545
H Acceptors: 5
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
4-METHOXY-2-PIPERIDIN-1-YL-THIAZOLE-5-CARBALDEHYDE
SMILES:
COC1=C(C=O)SC(=N1)N2CCCCC2
Tpsa:
42.43
Logp:
1.9545
H Acceptors:
5
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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 4-Methoxy-3-[(3-methoxyphenoxy)methyl]benzaldehyde
SMILES: COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=O)OC
Tpsa: 44.76
Logp: 3.0953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
4-Methoxy-3-[(3-methoxyphenoxy)methyl]benzaldehyde
SMILES:
COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=O)OC
Tpsa:
44.76
Logp:
3.0953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: 4-Methoxy-6-nitro-1,3-benzodioxole
SMILES: O=[N+](C1=CC(OC)=C2OCOC2=C1)[O-]
Tpsa: 70.83
Logp: 1.3321
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:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
4-Methoxy-6-nitro-1,3-benzodioxole
SMILES:
O=[N+](C1=CC(OC)=C2OCOC2=C1)[O-]
Tpsa:
70.83
Logp:
1.3321
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: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: None
SMILES: O=C(NC1CNCCC1)C2=CC=C(OC)C=C2.[H]Cl
Tpsa: 50.36
Logp: 1.5988
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
O=C(NC1CNCCC1)C2=CC=C(OC)C=C2.[H]Cl
Tpsa:
50.36
Logp:
1.5988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3