CS-0255304
Ethyl 2-(4-(2-bromoacetyl)phenyl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 1645268-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0255304-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-0255304-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0255304-5g | In Stock | ₹ 25,240.20 |
CS-0255304 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BrO₃
Molecular Weight
313.19
Synonyms
Benzeneacetic acid, 4-(2-bromoacetyl)-α,α-dimethyl-, ethyl ester
SMILES
O=C(C(C)(C)C1=CC=C(C(CBr)=O)C=C1)OCC
Tpsa
43.37
Logp
3.1049
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 2-(4-(2-BROMOACETYL)PHENYL)-2-METHYLPROPANOATE / 0.1g / 718060389 / S11620 / 97.000 / 1645268-51-4 / [null] / 313.191 / C14H17BrO3 | eMolecules | ₹ 17,002.48 | |
 | 1645268-51-4 | ETHYL 2-(4-(2-BROMOACETYL)PHENYL)-2-METHYLPROPANOATE | A2B Chem | ₹ 941.16 - ₹ 3,593.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrO₃
Molecular Weight: 313.19
Synonyms: Benzeneacetic acid, 4-(2-bromoacetyl)-α,α-dimethyl-, ethyl ester
SMILES: O=C(C(C)(C)C1=CC=C(C(CBr)=O)C=C1)OCC
Tpsa: 43.37
Logp: 3.1049
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrO₃
Molecular Weight:
313.19
Synonyms:
Benzeneacetic acid, 4-(2-bromoacetyl)-α,α-dimethyl-, ethyl ester
SMILES:
O=C(C(C)(C)C1=CC=C(C(CBr)=O)C=C1)OCC
Tpsa:
43.37
Logp:
3.1049
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₇N₇O₆
Molecular Weight: 591.66
Synonyms: None
SMILES: CC#CCN1C2=C(N(C(N(C2=O)CC(NC3=C(C=CC=C3)C(C)=O)=O)=O)C)N=C1N4C[C@@H](CCC4)NC(OC(C)(C)C)=O
Tpsa: 149.56
Logp: 2.2548
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₇N₇O₆
Molecular Weight:
591.66
Synonyms:
None
SMILES:
CC#CCN1C2=C(N(C(N(C2=O)CC(NC3=C(C=CC=C3)C(C)=O)=O)=O)C)N=C1N4C[C@@H](CCC4)NC(OC(C)(C)C)=O
Tpsa:
149.56
Logp:
2.2548
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₆O₃
Molecular Weight: 418.45
Synonyms: Linagliptin impurity YYJ
SMILES: O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC#CC)C(OCC)=N4)C1=O
Tpsa: 96.83
Logp: 1.61862
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₆O₃
Molecular Weight:
418.45
Synonyms:
Linagliptin impurity YYJ
SMILES:
O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC#CC)C(OCC)=N4)C1=O
Tpsa:
96.83
Logp:
1.61862
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈N₈O₃
Molecular Weight: 500.55
Synonyms: N-{1-[7-(but-2-yn-1-yl)-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]piperidin-3-yl}formamide
SMILES: O=CN[C@H]1CN(CCC1)C2=NC3=C(N2CC#CC)C(N(CC4=NC5=C(C(C)=N4)C=CC=C5)C(N3C)=O)=O
Tpsa: 119.94
Logp: 0.93472
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈N₈O₃
Molecular Weight:
500.55
Synonyms:
N-{1-[7-(but-2-yn-1-yl)-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]piperidin-3-yl}formamide
SMILES:
O=CN[C@H]1CN(CCC1)C2=NC3=C(N2CC#CC)C(N(CC4=NC5=C(C(C)=N4)C=CC=C5)C(N3C)=O)=O
Tpsa:
119.94
Logp:
0.93472
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6