CS-0163137
Ethyl 2-(4-methylpent-2-enoyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 944559-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163137-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0163137-5g | In Stock | ₹ 14,418.00 |
| 25g | CS-0163137-25g | In Stock | ₹ 34,087.00 |
| 100g | CS-0163137-100g | In Stock | ₹ 82,414.00 |
CS-0163137 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃S
Molecular Weight
253.32
Synonyms
Ethyl 2-(4-Methyl-pent-2-enoyl)-thiazole-4-carboxylate
SMILES
O=C(C1=CSC(C(/C=C/C(C)C)=O)=N1)OCC
Tpsa
56.26
Logp
2.7147
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944559-46-0 | Ethyl 2-(4-methylpent-2-enoyl)thiazole-4-carboxylate | A2B Chem | ₹ 1,246.00 - ₹ 89,890.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: Ethyl 2-(4-Methyl-pent-2-enoyl)-thiazole-4-carboxylate
SMILES: O=C(C1=CSC(C(/C=C/C(C)C)=O)=N1)OCC
Tpsa: 56.26
Logp: 2.7147
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
Ethyl 2-(4-Methyl-pent-2-enoyl)-thiazole-4-carboxylate
SMILES:
O=C(C1=CSC(C(/C=C/C(C)C)=O)=N1)OCC
Tpsa:
56.26
Logp:
2.7147
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 2,4-Pyridinediol,6-methyl-(9CI)
SMILES: OC1=NC(C)=CC(O)=C1
Tpsa: 53.35
Logp: 0.80122
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
2,4-Pyridinediol,6-methyl-(9CI)
SMILES:
OC1=NC(C)=CC(O)=C1
Tpsa:
53.35
Logp:
0.80122
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(N1CC(C)(C)N(C)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 1.9475
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
O=C(N1CC(C)(C)N(C)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
1.9475
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₅
Molecular Weight: 236.22
Synonyms: (2S,3S)-2-(2-Methoxyphenyl)-5-oxotetrahydro-3-furancarboxylic acid
SMILES: O=C([C@@H](C1)[C@@H](C2=CC=CC=C2OC)OC1=O)O
Tpsa: 72.83
Logp: 1.384
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₅
Molecular Weight:
236.22
Synonyms:
(2S,3S)-2-(2-Methoxyphenyl)-5-oxotetrahydro-3-furancarboxylic acid
SMILES:
O=C([C@@H](C1)[C@@H](C2=CC=CC=C2OC)OC1=O)O
Tpsa:
72.83
Logp:
1.384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3