CS-0677808
Ethyl α-bromo-β-oxo-4-(trifluoromethyl)benzenepropanoate
Manufacturer: ChemScene
CAS Number: 905807-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677808-5g | In Stock | ₹ 2,69,856.24 |
CS-0677808 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,856.24
GST (18%): ₹ 48,574.123
Total Price: ₹ 3,18,430.363
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrF₃O₃
Molecular Weight
339.11
Synonyms
None
SMILES
O=C(C(C(C1=CC=C(C(F)(F)F)C=C1)=O)Br)OCC
Tpsa
43.37
Logp
3.2736
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905807-87-6 | Ethyl 3-bromo-2-oxo-3-(4-(trifluoromethyl)phenyl)propanoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrF₃O₃
Molecular Weight: 339.11
Synonyms: None
SMILES: O=C(C(C(C1=CC=C(C(F)(F)F)C=C1)=O)Br)OCC
Tpsa: 43.37
Logp: 3.2736
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrF₃O₃
Molecular Weight:
339.11
Synonyms:
None
SMILES:
O=C(C(C(C1=CC=C(C(F)(F)F)C=C1)=O)Br)OCC
Tpsa:
43.37
Logp:
3.2736
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: None
SMILES: CC1=NC(=C(S1)C(=O)O)C2=CC(=CC=C2)Cl
Tpsa: 50.19
Logp: 3.47012
H Acceptors: 3
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:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
None
SMILES:
CC1=NC(=C(S1)C(=O)O)C2=CC(=CC=C2)Cl
Tpsa:
50.19
Logp:
3.47012
H Acceptors:
3
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: CC1=C(C(=NO1)C(=O)O)COC2=CC=CC=C2
Tpsa: 72.56
Logp: 2.26022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C(=O)O)COC2=CC=CC=C2
Tpsa:
72.56
Logp:
2.26022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O
Molecular Weight: 267.75
Synonyms: None
SMILES: CCC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)N
Tpsa: 49.57
Logp: 1.9808
H Acceptors: 3
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:
C₁₃H₁₈ClN₃O
Molecular Weight:
267.75
Synonyms:
None
SMILES:
CCC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)N
Tpsa:
49.57
Logp:
1.9808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2