CS-0076436
Ethyl 3-[5-bromo-2-(difluoromethoxy)phenyl]propanoate
Manufacturer: ChemScene
CAS Number: 1057674-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0076436-2.5g | In Stock | ₹ 1,34,479.00 |
| 5g | CS-0076436-5g | In Stock | ₹ 1,99,093.00 |
| 10g | CS-0076436-10g | In Stock | ₹ 2,95,213.00 |
CS-0076436 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,479.00
GST (18%): ₹ 24,206.22
Total Price: ₹ 1,58,685.22
Purity
97%
MDL No
MFCD09028856
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrF₂O₃
Molecular Weight
323.13
Synonyms
3-(5-BROMO-2-DIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES
O=C(OCC)CCC(C=C(Br)C=C1)=C1OC(F)F
Tpsa
35.53
Logp
3.5462
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1057674-78-8 | Ethyl 3-[5-bromo-2-(difluoromethoxy)phenyl]propanoate | A2B Chem | ₹ 35,778.00 - ₹ 1,91,172.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09028856
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrF₂O₃
Molecular Weight: 323.13
Synonyms: 3-(5-BROMO-2-DIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES: O=C(OCC)CCC(C=C(Br)C=C1)=C1OC(F)F
Tpsa: 35.53
Logp: 3.5462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD09028856
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrF₂O₃
Molecular Weight:
323.13
Synonyms:
3-(5-BROMO-2-DIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES:
O=C(OCC)CCC(C=C(Br)C=C1)=C1OC(F)F
Tpsa:
35.53
Logp:
3.5462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD16653430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O₂S
Molecular Weight: 226.72
Synonyms: None
SMILES: O=S(N1CCNCC1)(C2CC2)=O.Cl
Tpsa: 49.41
Logp: -0.1944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16653430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O₂S
Molecular Weight:
226.72
Synonyms:
None
SMILES:
O=S(N1CCNCC1)(C2CC2)=O.Cl
Tpsa:
49.41
Logp:
-0.1944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01034923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₄
Molecular Weight: 252.65
Synonyms: None
SMILES: O=C1OC(C=C2OC(CCl)=O)=C(C=C2)C(C)=C1
Tpsa: 56.51
Logp: 2.24562
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01034923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₄
Molecular Weight:
252.65
Synonyms:
None
SMILES:
O=C1OC(C=C2OC(CCl)=O)=C(C=C2)C(C)=C1
Tpsa:
56.51
Logp:
2.24562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10692336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 3-(2-Methylpropyl)-1,2-oxazol-5-amine
SMILES: NC1=CC(CC(C)C)=NO1
Tpsa: 52.05
Logp: 1.4553
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10692336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
3-(2-Methylpropyl)-1,2-oxazol-5-amine
SMILES:
NC1=CC(CC(C)C)=NO1
Tpsa:
52.05
Logp:
1.4553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2