CS-0220909
1-[2-(2-bromoethoxy)phenyl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 52191-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220909-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220909-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220909-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220909-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220909-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220909-10g | In Stock | ₹ 1,39,107.00 |
CS-0220909 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
2-(2-acetylphenoxy)-1-bromoethane
SMILES
CC(C1=CC=CC=C1OCCBr)=O
Tpsa
26.3
Logp
2.6629
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52191-14-7 | 1-[2-(2-bromoethoxy)phenyl]ethan-1-one | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
Related Products
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-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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 2-(2-acetylphenoxy)-1-bromoethane
SMILES: CC(C1=CC=CC=C1OCCBr)=O
Tpsa: 26.3
Logp: 2.6629
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
2-(2-acetylphenoxy)-1-bromoethane
SMILES:
CC(C1=CC=CC=C1OCCBr)=O
Tpsa:
26.3
Logp:
2.6629
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: C₁₆H₁₁F₂N₃O₂S
Molecular Weight: 347.34
Synonyms: None
SMILES: O=C(O)CSC1=NN=C(C2=CC=CC=C2F)N1C3=CC=C(F)C=C3
Tpsa: 68.01
Logp: 3.3892
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁F₂N₃O₂S
Molecular Weight:
347.34
Synonyms:
None
SMILES:
O=C(O)CSC1=NN=C(C2=CC=CC=C2F)N1C3=CC=C(F)C=C3
Tpsa:
68.01
Logp:
3.3892
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃FN₂O₂
Molecular Weight: 284.29
Synonyms: None
SMILES: O=C(O)C(C#N)=CC1=C(C)N(C2=CC=CC=C2F)C(C)=C1
Tpsa: 66.02
Logp: 3.22482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃FN₂O₂
Molecular Weight:
284.29
Synonyms:
None
SMILES:
O=C(O)C(C#N)=CC1=C(C)N(C2=CC=CC=C2F)C(C)=C1
Tpsa:
66.02
Logp:
3.22482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: [[4-ETHYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]ACETIC ACID
SMILES: O=C(O)CSC1=NN=C(C2=CC=CO2)N1CC
Tpsa: 81.15
Logp: 1.7347
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
[[4-ETHYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]ACETIC ACID
SMILES:
O=C(O)CSC1=NN=C(C2=CC=CO2)N1CC
Tpsa:
81.15
Logp:
1.7347
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5