CS-0330639
2-(3,5-Dimethylphenyl)thiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885278-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330639-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0330639-1g | In Stock | ₹ 15,828.60 |
| 5g | CS-0330639-5g | In Stock | ₹ 47,571.36 |
| 10g | CS-0330639-10g | In Stock | ₹ 79,228.56 |
CS-0330639 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NOS
Molecular Weight
217.29
Synonyms
2-(3,5-DIMETHYL-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES
CC1=CC(=CC(=C1)C2=NC(=CS2)C=O)C
Tpsa
29.96
Logp
3.23944
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885278-96-6 | 2-(3,5-Dimethyl-phenyl)-thiazole-4-carbaldehyde | A2B Chem | ₹ 9,240.48 - ₹ 88,982.40 |
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: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: 2-(3,5-DIMETHYL-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES: CC1=CC(=CC(=C1)C2=NC(=CS2)C=O)C
Tpsa: 29.96
Logp: 3.23944
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
2-(3,5-DIMETHYL-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES:
CC1=CC(=CC(=C1)C2=NC(=CS2)C=O)C
Tpsa:
29.96
Logp:
3.23944
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: Methyl 7-benzyloxy-1H-indazole-3-carboxylate
SMILES: COC(=O)C1=NNC2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa: 64.21
Logp: 2.9285
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
Methyl 7-benzyloxy-1H-indazole-3-carboxylate
SMILES:
COC(=O)C1=NNC2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa:
64.21
Logp:
2.9285
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₀BrClN₂
Molecular Weight: 333.61
Synonyms: 2-(4-Bromo-phenyl)-4-chloro-5-methyl-quizoline
SMILES: CC1=C2C(=CC=C1)N=C(C3=CC=C(C=C3)Br)N=C2Cl
Tpsa: 25.78
Logp: 5.02112
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrClN₂
Molecular Weight:
333.61
Synonyms:
2-(4-Bromo-phenyl)-4-chloro-5-methyl-quizoline
SMILES:
CC1=C2C(=CC=C1)N=C(C3=CC=C(C=C3)Br)N=C2Cl
Tpsa:
25.78
Logp:
5.02112
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: 8-CYANO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CN2C=CC=C(C#N)C2=N1
Tpsa: 67.39
Logp: 1.38268
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
8-CYANO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CN2C=CC=C(C#N)C2=N1
Tpsa:
67.39
Logp:
1.38268
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2