CS-0238522
1-Ethyl 3-methyl 2-(trifluoromethyl)propanedioate
Manufacturer: ChemScene
CAS Number: 5828-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0238522-1g | In Stock | ₹ 1,00,789.68 |
CS-0238522 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,789.68
GST (18%): ₹ 18,142.142
Total Price: ₹ 1,18,931.822
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉F₃O₄
Molecular Weight
214.14
Synonyms
ethyl (2E)-5-(1,3-benzodioxol-5-yl)-2-[(5-bromo-2-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SMILES
O=C(OCC)C(C(F)(F)F)C(OC)=O
Tpsa
52.6
Logp
0.901
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5828-95-5 | 1-ethyl 3-methyl 2-(trifluoromethyl)propanedioate | A2B Chem | ₹ 55,100.64 - ₹ 2,21,942.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃O₄
Molecular Weight: 214.14
Synonyms: ethyl (2E)-5-(1,3-benzodioxol-5-yl)-2-[(5-bromo-2-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SMILES: O=C(OCC)C(C(F)(F)F)C(OC)=O
Tpsa: 52.6
Logp: 0.901
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃O₄
Molecular Weight:
214.14
Synonyms:
ethyl (2E)-5-(1,3-benzodioxol-5-yl)-2-[(5-bromo-2-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SMILES:
O=C(OCC)C(C(F)(F)F)C(OC)=O
Tpsa:
52.6
Logp:
0.901
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: None
SMILES: O=C(C1(C2=CC=CN=C2Cl)CC1)O
Tpsa: 50.19
Logp: 1.8512
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
None
SMILES:
O=C(C1(C2=CC=CN=C2Cl)CC1)O
Tpsa:
50.19
Logp:
1.8512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₃
Molecular Weight: 199.59
Synonyms: 2-chloro-4-nitroacetophenone
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)CCl
Tpsa: 60.21
Logp: 2.0163
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₃
Molecular Weight:
199.59
Synonyms:
2-chloro-4-nitroacetophenone
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)CCl
Tpsa:
60.21
Logp:
2.0163
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂O
Molecular Weight: 229.06
Synonyms: None
SMILES: NC1=CC(C2=CC=CC(Cl)=C2Cl)=NO1
Tpsa: 52.05
Logp: 3.2306
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂O
Molecular Weight:
229.06
Synonyms:
None
SMILES:
NC1=CC(C2=CC=CC(Cl)=C2Cl)=NO1
Tpsa:
52.05
Logp:
3.2306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1