CS-0488763
2-Methoxythiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 106331-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488763-5g | In Stock | ₹ 2,71,054.08 |
CS-0488763 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,71,054.08
GST (18%): ₹ 48,789.734
Total Price: ₹ 3,19,843.814
Purity
98%
MDL No
MFCD18821081
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅NO₂S
Molecular Weight
143.16
Synonyms
2-Methoxy-1,3-thiazole-4-carbaldehyde
SMILES
COC1=NC(C=O)=CS1
Tpsa
39.19
Logp
0.9642
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Thiazolecarboxaldehyde, 2-methoxy- (9CI) | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 1,04,639.88 | |
 | 106331-75-3 | 4-Thiazolecarboxaldehyde, 2-methoxy- (9CI) | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18821081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂S
Molecular Weight: 143.16
Synonyms: 2-Methoxy-1,3-thiazole-4-carbaldehyde
SMILES: COC1=NC(C=O)=CS1
Tpsa: 39.19
Logp: 0.9642
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18821081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂S
Molecular Weight:
143.16
Synonyms:
2-Methoxy-1,3-thiazole-4-carbaldehyde
SMILES:
COC1=NC(C=O)=CS1
Tpsa:
39.19
Logp:
0.9642
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18805372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄N₂O
Molecular Weight: 156.14
Synonyms: 1,3-Benzenedicarbonitrile, 5-formyl- (9CI)
SMILES: O=CC1=CC(=CC(=C1)C#N)C#N
Tpsa: 64.65
Logp: 1.24246
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18805372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄N₂O
Molecular Weight:
156.14
Synonyms:
1,3-Benzenedicarbonitrile, 5-formyl- (9CI)
SMILES:
O=CC1=CC(=CC(=C1)C#N)C#N
Tpsa:
64.65
Logp:
1.24246
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18412883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 7-Methoxy-2-naphthalenecarboxaldehyde
SMILES: COC1=CC=C2C=CC(C=O)=CC2=C1
Tpsa: 26.3
Logp: 2.6609
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18412883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
7-Methoxy-2-naphthalenecarboxaldehyde
SMILES:
COC1=CC=C2C=CC(C=O)=CC2=C1
Tpsa:
26.3
Logp:
2.6609
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03948118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: 3-methyl-1-phenyl-5-pyrrolidino-1H-pyrazole-4-carboxaldehyde
SMILES: CC1=NN(C(N2CCCC2)=C1C=O)C1=CC=CC=C1
Tpsa: 38.13
Logp: 2.59342
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03948118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
3-methyl-1-phenyl-5-pyrrolidino-1H-pyrazole-4-carboxaldehyde
SMILES:
CC1=NN(C(N2CCCC2)=C1C=O)C1=CC=CC=C1
Tpsa:
38.13
Logp:
2.59342
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3