CS-0492874
Ethyl 2-(2-bromo-6-formyl-4-methylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 1461707-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492874-1g | In Stock | ₹ 1,55,127.00 |
| 5g | CS-0492874-5g | In Stock | ₹ 4,34,587.00 |
| 10g | CS-0492874-10g | In Stock | ₹ 6,40,622.00 |
CS-0492874 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,55,127.00
GST (18%): ₹ 27,922.86
Total Price: ₹ 1,83,049.86
Purity
98%
MDL No
MFCD25371607
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO₄
Molecular Weight
301.13
Synonyms
Acetic acid, 2-(2-bromo-6-formyl-4-methylphenoxy)-, ethyl ester
SMILES
CCOC(=O)COC1C(C=O)=CC(C)=CC=1Br
Tpsa
52.6
Logp
2.51192
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1461707-80-1 | Ethyl 2-(2-bromo-6-formyl-4-methylphenoxy)acetate | A2B Chem | ₹ 26,433.00 - ₹ 99,591.00 |
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: 98%
MDL No: MFCD25371607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₄
Molecular Weight: 301.13
Synonyms: Acetic acid, 2-(2-bromo-6-formyl-4-methylphenoxy)-, ethyl ester
SMILES: CCOC(=O)COC1C(C=O)=CC(C)=CC=1Br
Tpsa: 52.6
Logp: 2.51192
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD25371607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₄
Molecular Weight:
301.13
Synonyms:
Acetic acid, 2-(2-bromo-6-formyl-4-methylphenoxy)-, ethyl ester
SMILES:
CCOC(=O)COC1C(C=O)=CC(C)=CC=1Br
Tpsa:
52.6
Logp:
2.51192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13187179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₃
Molecular Weight: 255.06
Synonyms: 7-Bromo-5-methyl-1-benzofuran-2-carboxylic acid
SMILES: OC(=O)C1OC2=C(C=C(C)C=C2Br)C=1
Tpsa: 50.44
Logp: 3.20192
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13187179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₃
Molecular Weight:
255.06
Synonyms:
7-Bromo-5-methyl-1-benzofuran-2-carboxylic acid
SMILES:
OC(=O)C1OC2=C(C=C(C)C=C2Br)C=1
Tpsa:
50.44
Logp:
3.20192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28098211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BO₂
Molecular Weight: 256.15
Synonyms: (3aS,4S,6S,7aR)-3a,5,5-Trimethyl-2-phenylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
SMILES: C1=CC=C(C=C1)B2O[C@]3(C)[C@@](O2)([H])C[C@@H]4C(C)(C)[C@H]3C4
Tpsa: 18.46
Logp: 2.6219
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28098211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BO₂
Molecular Weight:
256.15
Synonyms:
(3aS,4S,6S,7aR)-3a,5,5-Trimethyl-2-phenylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
SMILES:
C1=CC=C(C=C1)B2O[C@]3(C)[C@@](O2)([H])C[C@@H]4C(C)(C)[C@H]3C4
Tpsa:
18.46
Logp:
2.6219
H Acceptors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: (R)-Methyl 1-((R)-1-phenylethyl)azetidine-2-carboxylate
SMILES: COC(=O)[C@@H]1N(CC1)[C@H](C)C2=CC=CC=C2
Tpsa: 29.54
Logp: 1.9949
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
(R)-Methyl 1-((R)-1-phenylethyl)azetidine-2-carboxylate
SMILES:
COC(=O)[C@@H]1N(CC1)[C@H](C)C2=CC=CC=C2
Tpsa:
29.54
Logp:
1.9949
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3