CS-0215338
2-(4-Methoxyphenyl)-1,3-thiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 174006-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0215338-500mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0215338-1g | In Stock | ₹ 16,198.00 |
| 5g | CS-0215338-5g | In Stock | ₹ 48,772.00 |
CS-0215338 - 500mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂S
Molecular Weight
219.26
Synonyms
None
SMILES
COC1=CC=C(C=C1)C2=NC(=CS2)C=O
Tpsa
39.19
Logp
2.6312
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(4-Methoxy-phenyl)-thiazole-4-carbaldehyde / 100mg / 586133734 / 90R0086 / 96.000 / 174006-71-4 / MFCD00966910 / 219.260 / C11H9NO2S | eMolecules | ₹ 8,908.90 | |
 | 174006-71-4 | 2-(4-Methoxy-phenyl)-thiazole-4-carbaldehyde | A2B Chem | ₹ 7,476.00 - ₹ 42,987.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NC(=CS2)C=O
Tpsa: 39.19
Logp: 2.6312
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NC(=CS2)C=O
Tpsa:
39.19
Logp:
2.6312
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 1-(1,4-dioxan-2-yl)-N-methylmethanamine
SMILES: CNCC1COCCO1
Tpsa: 30.49
Logp: -0.3788
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
1-(1,4-dioxan-2-yl)-N-methylmethanamine
SMILES:
CNCC1COCCO1
Tpsa:
30.49
Logp:
-0.3788
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Cl₂F₃N₃
Molecular Weight: 304.14
Synonyms: 1-(5-(Trifluoromethyl)pyridin-2-yl)piperazine dihydrochloride
SMILES: C1=CC(=NC=C1C(F)(F)F)N2CCNCC2.Cl.Cl
Tpsa: 28.16
Logp: 2.3536
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Cl₂F₃N₃
Molecular Weight:
304.14
Synonyms:
1-(5-(Trifluoromethyl)pyridin-2-yl)piperazine dihydrochloride
SMILES:
C1=CC(=NC=C1C(F)(F)F)N2CCNCC2.Cl.Cl
Tpsa:
28.16
Logp:
2.3536
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 1-(2-Thienyl)-cyclopropanemethanol
SMILES: C1=CSC(=C1)C2(CC2)CO
Tpsa: 20.23
Logp: 1.772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
1-(2-Thienyl)-cyclopropanemethanol
SMILES:
C1=CSC(=C1)C2(CC2)CO
Tpsa:
20.23
Logp:
1.772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2