CS-W006909
4-Ethylthiazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 211943-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006909-250mg | In Stock | ₹ 26,694.72 |
| 1g | CS-W006909-1g | In Stock | ₹ 61,859.88 |
CS-W006909 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,694.72
GST (18%): ₹ 4,805.05
Total Price: ₹ 31,499.77
Purity
95%
MDL No
MFCD11520452
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NOS
Molecular Weight
141.19
Synonyms
Ethylthiazole-2-carbaldehyde
SMILES
CCC1=CSC(C=O)=N1
Tpsa
29.96
Logp
1.518
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-ETHYL-2-THIAZOLECARBOXALDEHYDE / 0.25g / 432790015 / H10618 / 95.000 / 211943-05-4 / MFCD11520452 / 141.190 / C6H7NOS | eMolecules | ₹ 30,226.64 | |
 | 2-Thiazolecarboxaldehyde, 4-ethyl- (9CI) | Aaron Chemicals LLC | -- | |
 | 211943-05-4 | 4-Ethyl-2-thiazolecarboxaldehyde | A2B Chem | ₹ 14,374.08 - ₹ 63,913.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD11520452
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: Ethylthiazole-2-carbaldehyde
SMILES: CCC1=CSC(C=O)=N1
Tpsa: 29.96
Logp: 1.518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11520452
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
Ethylthiazole-2-carbaldehyde
SMILES:
CCC1=CSC(C=O)=N1
Tpsa:
29.96
Logp:
1.518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD13689016
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNO
Molecular Weight: 161.99
Synonyms: ethyl 1-(5-cyano-3-{[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4-methyl-6-oxo-1-propyl-1,6-dihydropyridin-2-yl)piperidine-3-carboxylate
SMILES: CC1=C(Br)C=NO1
Tpsa: 26.03
Logp: 1.74552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD13689016
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNO
Molecular Weight:
161.99
Synonyms:
ethyl 1-(5-cyano-3-{[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4-methyl-6-oxo-1-propyl-1,6-dihydropyridin-2-yl)piperidine-3-carboxylate
SMILES:
CC1=C(Br)C=NO1
Tpsa:
26.03
Logp:
1.74552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00100397
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 5'-Amino-2'-hydroxyacetophenone
SMILES: CC(C1=CC(N)=CC=C1O)=O
Tpsa: 63.32
Logp: 1.177
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00100397
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
5'-Amino-2'-hydroxyacetophenone
SMILES:
CC(C1=CC(N)=CC=C1O)=O
Tpsa:
63.32
Logp:
1.177
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06795880
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O₃
Molecular Weight: 221.01
Synonyms: 3-BROMO-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=NC(Br)=NO1
Tpsa: 65.22
Logp: 1.0088
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06795880
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O₃
Molecular Weight:
221.01
Synonyms:
3-BROMO-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=NC(Br)=NO1
Tpsa:
65.22
Logp:
1.0088
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2