CS-0043944
2-Isopropylthiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 133047-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043944-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0043944-250mg | In Stock | ₹ 6,160.32 |
| 500mg | CS-0043944-500mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0043944-1g | In Stock | ₹ 15,486.36 |
| 2.5g | CS-0043944-2.5g | In Stock | ₹ 34,224.00 |
| 5g | CS-0043944-5g | In Stock | ₹ 59,378.64 |
| 10g | CS-0043944-10g | In Stock | ₹ 85,560.00 |
CS-0043944 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
MFCD06660125
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NOS
Molecular Weight
155.22
Synonyms
4-Thiazolecarboxaldehyde, 2-(1-methylethyl)- (9CI)
SMILES
O=CC1=CSC(C(C)C)=N1
Tpsa
29.96
Logp
2.079
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Formyl-2-isopropylthiazole | 133047-46-8 | MFCD06660125 | 5g | eMolecules | ₹ 79,114.77 | |
 | 4-Thiazolecarboxaldehyde, 2-(1-methylethyl)- | Aaron Chemicals LLC | ₹ 3,679.08 - ₹ 46,116.84 | |
 | 133047-46-8 | 4-Formyl-2-isopropylthiazole | A2B Chem | ₹ 2,652.36 - ₹ 77,945.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD06660125
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: 4-Thiazolecarboxaldehyde, 2-(1-methylethyl)- (9CI)
SMILES: O=CC1=CSC(C(C)C)=N1
Tpsa: 29.96
Logp: 2.079
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660125
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
4-Thiazolecarboxaldehyde, 2-(1-methylethyl)- (9CI)
SMILES:
O=CC1=CSC(C(C)C)=N1
Tpsa:
29.96
Logp:
2.079
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00708772
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: 5-dimethylamino-thiophene-2-carbaldehyde
SMILES: O=CC1=CC=C(N(C)C)S1
Tpsa: 20.31
Logp: 1.6266
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00708772
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
5-dimethylamino-thiophene-2-carbaldehyde
SMILES:
O=CC1=CC=C(N(C)C)S1
Tpsa:
20.31
Logp:
1.6266
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01860879
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: None
SMILES: O=C(O)[C@H](N)CC1=CC=CO1
Tpsa: 76.46
Logp: 0.234
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01860879
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1=CC=CO1
Tpsa:
76.46
Logp:
0.234
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11656063
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: Methyl 2-fluoropyridine-4-carboxylate
SMILES: O=C(OC)C1=CC=NC(F)=C1
Tpsa: 39.19
Logp: 1.0073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11656063
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
Methyl 2-fluoropyridine-4-carboxylate
SMILES:
O=C(OC)C1=CC=NC(F)=C1
Tpsa:
39.19
Logp:
1.0073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1