CS-0267313
Ethyl 2-(allylimino)-4-(trifluoromethyl)-2,3-dihydrothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 886497-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0267313-5g | In Stock | ₹ 2,47,610.64 |
CS-0267313 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,610.64
GST (18%): ₹ 44,569.915
Total Price: ₹ 2,92,180.555
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃N₂O₂S
Molecular Weight
280.27
Synonyms
5-Thiazolecarboxylic acid, 2-(2-propen-1-ylamino)-4-(trifluoromethyl)-, ethyl ester
SMILES
C=CCN=C1NC(=C(C(=O)OCC)S1)C(F)(F)F
Tpsa
54.45
Logp
2.3584
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886497-67-2 | Ethyl 2-(allylamino)-4-(trifluoromethyl)thiazole-5-carboxylate | A2B Chem | -- |
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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: C₁₀H₁₁F₃N₂O₂S
Molecular Weight: 280.27
Synonyms: 5-Thiazolecarboxylic acid, 2-(2-propen-1-ylamino)-4-(trifluoromethyl)-, ethyl ester
SMILES: C=CCN=C1NC(=C(C(=O)OCC)S1)C(F)(F)F
Tpsa: 54.45
Logp: 2.3584
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₂S
Molecular Weight:
280.27
Synonyms:
5-Thiazolecarboxylic acid, 2-(2-propen-1-ylamino)-4-(trifluoromethyl)-, ethyl ester
SMILES:
C=CCN=C1NC(=C(C(=O)OCC)S1)C(F)(F)F
Tpsa:
54.45
Logp:
2.3584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂S
Molecular Weight: 260.74
Synonyms: Ethyl 2-(allylamino)-4-(chloromethyl)thiazole-5-carboxylate
SMILES: C=CCN=C1NC(=C(C(=O)OCC)S1)CCl
Tpsa: 54.45
Logp: 2.0784
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃ClN₂O₂S
Molecular Weight:
260.74
Synonyms:
Ethyl 2-(allylamino)-4-(chloromethyl)thiazole-5-carboxylate
SMILES:
C=CCN=C1NC(=C(C(=O)OCC)S1)CCl
Tpsa:
54.45
Logp:
2.0784
H Acceptors:
4
H Donors:
1
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: C₁₁H₉Cl₂N₃S
Molecular Weight: 286.18
Synonyms: 5-(2,4-dichlorophenyl)-4-prop-2-enyl-2H-1,2,4-triazole-3-thione
SMILES: C=CCN1C(=NN=C1S)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 30.71
Logp: 3.7266
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N₃S
Molecular Weight:
286.18
Synonyms:
5-(2,4-dichlorophenyl)-4-prop-2-enyl-2H-1,2,4-triazole-3-thione
SMILES:
C=CCN1C(=NN=C1S)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
30.71
Logp:
3.7266
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃S
Molecular Weight: 307.37
Synonyms: AKOS BBS-00003386
SMILES: C=CCN1C(=NN=C1S)C2=CC(=C(C(=C2)OC)OC)OC
Tpsa: 58.4
Logp: 2.4456
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₃S
Molecular Weight:
307.37
Synonyms:
AKOS BBS-00003386
SMILES:
C=CCN1C(=NN=C1S)C2=CC(=C(C(=C2)OC)OC)OC
Tpsa:
58.4
Logp:
2.4456
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6