CS-0574889
Ethyl 2-(2-bromo-4,6-dimethylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 499134-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574889-5g | In Stock | ₹ 1,55,548.08 |
CS-0574889 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,548.08
GST (18%): ₹ 27,998.654
Total Price: ₹ 1,83,546.734
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
Acetic acid, 2-(2-bromo-4,6-dimethylphenoxy)-, ethyl ester
SMILES
CCOC(=O)COC1=C(C=C(C=C1Br)C)C
Tpsa
35.53
Logp
3.00784
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 499134-33-7 | Ethyl 2-(2-bromo-4,6-dimethylphenoxy)acetate | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: Acetic acid, 2-(2-bromo-4,6-dimethylphenoxy)-, ethyl ester
SMILES: CCOC(=O)COC1=C(C=C(C=C1Br)C)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:
Acetic acid, 2-(2-bromo-4,6-dimethylphenoxy)-, ethyl ester
SMILES:
CCOC(=O)COC1=C(C=C(C=C1Br)C)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: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: trans-5-isopropyl-2-methylcyclohexan-1-one
SMILES: CC1CCC(CC1=O)C(C)C
Tpsa: 17.07
Logp: 2.6477
H Acceptors: 1
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:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
trans-5-isopropyl-2-methylcyclohexan-1-one
SMILES:
CC1CCC(CC1=O)C(C)C
Tpsa:
17.07
Logp:
2.6477
H Acceptors:
1
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: C₁₁H₂₄N₂O₂S
Molecular Weight: 248.39
Synonyms: N'-(1,1-Dioxidotetrahydrothiophen-3-yl)-N,N-diethylpropane-1,3-diamine
SMILES: CCN(CC)CCCNC1CCS(=O)(=O)C1
Tpsa: 49.41
Logp: 0.495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂S
Molecular Weight:
248.39
Synonyms:
N'-(1,1-Dioxidotetrahydrothiophen-3-yl)-N,N-diethylpropane-1,3-diamine
SMILES:
CCN(CC)CCCNC1CCS(=O)(=O)C1
Tpsa:
49.41
Logp:
0.495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₂OS₂
Molecular Weight: 384.56
Synonyms: 6-(tert-butyl)-2-[(2-oxopropyl)sulfanyl]-4-(2-thienyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SMILES: CC(=O)CSC1=NC2=C(CC(CC2)C(C)(C)C)C(=C1C#N)C3=CC=CS3
Tpsa: 53.75
Logp: 5.51388
H Acceptors: 5
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:
C₂₁H₂₄N₂OS₂
Molecular Weight:
384.56
Synonyms:
6-(tert-butyl)-2-[(2-oxopropyl)sulfanyl]-4-(2-thienyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SMILES:
CC(=O)CSC1=NC2=C(CC(CC2)C(C)(C)C)C(=C1C#N)C3=CC=CS3
Tpsa:
53.75
Logp:
5.51388
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4