CS-0460497
2-(2-Methoxyphenyl)thiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885279-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0460497-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0460497-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0460497-1g | In Stock | ₹ 28,577.04 |
CS-0460497 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
MFCD06738365
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂S
Molecular Weight
219.26
Synonyms
2-(2-METHOXY-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES
COC1=CC=CC=C1C2=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 | |
|---|---|---|---|---|
 | 885279-11-8 | 2-(2-Methoxy-phenyl)-thiazole-4-carbaldehyde | A2B Chem | ₹ 10,695.00 - ₹ 1,54,008.00 |
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: 98%
MDL No: MFCD06738365
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 2-(2-METHOXY-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES: COC1=CC=CC=C1C2=NC(=CS2)C=O
Tpsa: 39.19
Logp: 2.6312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06738365
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
2-(2-METHOXY-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES:
COC1=CC=CC=C1C2=NC(=CS2)C=O
Tpsa:
39.19
Logp:
2.6312
H Acceptors:
4
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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 6-diMethoxy-1H-indazole-3-carboxylate
SMILES: COC1=C(C=C2C(=C1)C(=NN2)C(=O)OC)OC
Tpsa: 73.44
Logp: 1.3667
H Acceptors: 5
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
6-diMethoxy-1H-indazole-3-carboxylate
SMILES:
COC1=C(C=C2C(=C1)C(=NN2)C(=O)OC)OC
Tpsa:
73.44
Logp:
1.3667
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06738370
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: 4-Thiazolecarboxaldehyde,2-(2-ethylphenyl)
SMILES: CCC1=CC=CC=C1C2=NC(=CS2)C=O
Tpsa: 29.96
Logp: 3.185
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06738370
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
4-Thiazolecarboxaldehyde,2-(2-ethylphenyl)
SMILES:
CCC1=CC=CC=C1C2=NC(=CS2)C=O
Tpsa:
29.96
Logp:
3.185
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06738406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: C-(2-Benzo[1,3]dioxol-5-YL-thiazol-4-YL)-methylamine
SMILES: C1=CC2=C(C=C1C3=NC(=CS3)CN)OCO2
Tpsa: 57.37
Logp: 1.9975
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
C-(2-Benzo[1,3]dioxol-5-YL-thiazol-4-YL)-methylamine
SMILES:
C1=CC2=C(C=C1C3=NC(=CS3)CN)OCO2
Tpsa:
57.37
Logp:
1.9975
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2