CS-0133025
Ethyl 2-(3-bromo-4-methoxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 100125-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133025-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0133025-5g | In Stock | ₹ 24,920.00 |
CS-0133025 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₃
Molecular Weight
273.12
Synonyms
Ethyl 3-broMo-4-Methoxyphenylacetate
SMILES
O=C(OCC)CC1=CC=C(OC)C(Br)=C1
Tpsa
35.53
Logp
2.5633
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-(3-bromo-4-methoxyphenyl)acetate | 100125-96-0 | MFCD16293389 | 1g | eMolecules | ₹ 9,825.60 | |
 | 100125-96-0 | Ethyl 3-bromo-4-methoxyphenylacetate | A2B Chem | ₹ 3,560.00 - ₹ 1,07,868.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: Ethyl 3-broMo-4-Methoxyphenylacetate
SMILES: O=C(OCC)CC1=CC=C(OC)C(Br)=C1
Tpsa: 35.53
Logp: 2.5633
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
Ethyl 3-broMo-4-Methoxyphenylacetate
SMILES:
O=C(OCC)CC1=CC=C(OC)C(Br)=C1
Tpsa:
35.53
Logp:
2.5633
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09788613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁FN₂O₂
Molecular Weight: 304.36
Synonyms: 1-Piperidinecarboxylic acid, 4-cyano-4-(4-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C2=CC=C(F)C=C2)(C#N)CC1)OC(C)(C)C
Tpsa: 53.33
Logp: 3.61798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09788613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁FN₂O₂
Molecular Weight:
304.36
Synonyms:
1-Piperidinecarboxylic acid, 4-cyano-4-(4-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C2=CC=C(F)C=C2)(C#N)CC1)OC(C)(C)C
Tpsa:
53.33
Logp:
3.61798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11227118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BrN₂O₂
Molecular Weight: 365.26
Synonyms: tert-Butyl 4-(4-bromophenyl)-4-cyano-1-piperidinecarboxylate
SMILES: O=C(N1CCC(C#N)(C2=CC=C(Br)C=C2)CC1)OC(C)(C)C
Tpsa: 53.33
Logp: 4.24138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11227118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BrN₂O₂
Molecular Weight:
365.26
Synonyms:
tert-Butyl 4-(4-bromophenyl)-4-cyano-1-piperidinecarboxylate
SMILES:
O=C(N1CCC(C#N)(C2=CC=C(Br)C=C2)CC1)OC(C)(C)C
Tpsa:
53.33
Logp:
4.24138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09991613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BrNO₄
Molecular Weight: 396.28
Synonyms: N-Boc-7-bromo-4-oxo-3,4-dihydro-1'H-spiro[chromene-2,4'-piperidine]
SMILES: O=C(N1CCC2(CC1)OC3=CC(Br)=CC=C3C(C2)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 4.184
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09991613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BrNO₄
Molecular Weight:
396.28
Synonyms:
N-Boc-7-bromo-4-oxo-3,4-dihydro-1'H-spiro[chromene-2,4'-piperidine]
SMILES:
O=C(N1CCC2(CC1)OC3=CC(Br)=CC=C3C(C2)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
4.184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0