CS-0250128
Ethyl 2-bromo-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 39149-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0250128-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0250128-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0250128-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0250128-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0250128-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0250128-10g | In Stock | ₹ 1,33,730.28 |
CS-0250128 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂
Molecular Weight
257.12
Synonyms
Ethyl α-Bromo-β-phenylpropionate
SMILES
CCOC(=O)C(CC1=CC=CC=C1)Br
Tpsa
26.3
Logp
2.5557
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39149-82-1 | Ethyl 2-bromo-3-phenylpropanoate | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: Ethyl α-Bromo-β-phenylpropionate
SMILES: CCOC(=O)C(CC1=CC=CC=C1)Br
Tpsa: 26.3
Logp: 2.5557
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
Ethyl α-Bromo-β-phenylpropionate
SMILES:
CCOC(=O)C(CC1=CC=CC=C1)Br
Tpsa:
26.3
Logp:
2.5557
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: CC1=NN(C(=C1C(=O)O)C)C2=CC=C(C=C2)Cl
Tpsa: 55.12
Logp: 2.84074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
CC1=NN(C(=C1C(=O)O)C)C2=CC=C(C=C2)Cl
Tpsa:
55.12
Logp:
2.84074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Cl₂N₂O
Molecular Weight: 249.14
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C=C1)CCCN.[H]Cl
Tpsa: 55.12
Logp: 2.4392
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Cl₂N₂O
Molecular Weight:
249.14
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C=C1)CCCN.[H]Cl
Tpsa:
55.12
Logp:
2.4392
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 1H-Benzimidazol-5-amine,2-(2-furanyl)-(9CI)
SMILES: C1=COC(=C1)C2=NC3=C(C=CC(=C3)N)N2
Tpsa: 67.84
Logp: 2.4051
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
1H-Benzimidazol-5-amine,2-(2-furanyl)-(9CI)
SMILES:
C1=COC(=C1)C2=NC3=C(C=CC(=C3)N)N2
Tpsa:
67.84
Logp:
2.4051
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1