CS-0580207
Ethyl 2-(4-bromo-3,5-dimethylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 741699-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580207-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0580207-5g | In Stock | ₹ 2,83,888.08 |
CS-0580207 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrO₃
Molecular Weight
287.15
Synonyms
Ethyl 2-(4-bromo-3,5-dimethyl-phenoxy)acetate
SMILES
CCOC(=O)COC1=CC(=C(C(=C1)C)Br)C
Tpsa
35.53
Logp
3.00784
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 741699-17-2 | Ethyl 2-(4-bromo-3,5-dimethylphenoxy)acetate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: Ethyl 2-(4-bromo-3,5-dimethyl-phenoxy)acetate
SMILES: CCOC(=O)COC1=CC(=C(C(=C1)C)Br)C
Tpsa: 35.53
Logp: 3.00784
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:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
Ethyl 2-(4-bromo-3,5-dimethyl-phenoxy)acetate
SMILES:
CCOC(=O)COC1=CC(=C(C(=C1)C)Br)C
Tpsa:
35.53
Logp:
3.00784
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: C₁₂H₁₅F₂N
Molecular Weight: 211.25
Synonyms: None
SMILES: C1CC(CN(C1)CC2=CC=CC=C2)(F)F
Tpsa: 3.24
Logp: 2.9177
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₅F₂N
Molecular Weight:
211.25
Synonyms:
None
SMILES:
C1CC(CN(C1)CC2=CC=CC=C2)(F)F
Tpsa:
3.24
Logp:
2.9177
H Acceptors:
1
H Donors:
0
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 1-Boc-4-isopropylpiperazine
SMILES: CC(C)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 32.78
Logp: 1.9475
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
1-Boc-4-isopropylpiperazine
SMILES:
CC(C)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
32.78
Logp:
1.9475
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₇NO₂
Molecular Weight: 229.36
Synonyms: 12-(METHYLAMINO)LAURIC ACID
SMILES: CNCCCCCCCCCCCC(=O)O
Tpsa: 49.33
Logp: 3.1914
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇NO₂
Molecular Weight:
229.36
Synonyms:
12-(METHYLAMINO)LAURIC ACID
SMILES:
CNCCCCCCCCCCCC(=O)O
Tpsa:
49.33
Logp:
3.1914
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
12