CS-0465589
2-(4-Bromophenoxy)ethyl acetate
Manufacturer: ChemScene
CAS Number: 46352-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465589-1g | In Stock | ₹ 11,748.00 |
| 5g | CS-0465589-5g | In Stock | ₹ 44,500.00 |
CS-0465589 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
Ethanol, 2-(4-bromophenoxy)-, 1-acetate
SMILES
CC(=O)OCCOC1=CC=C(C=C1)Br
Tpsa
35.53
Logp
2.391
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 46352-71-0 | 2-(4-Bromophenoxy)ethyl acetate | A2B Chem | ₹ 17,711.00 - ₹ 34,977.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: Ethanol, 2-(4-bromophenoxy)-, 1-acetate
SMILES: CC(=O)OCCOC1=CC=C(C=C1)Br
Tpsa: 35.53
Logp: 2.391
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
Ethanol, 2-(4-bromophenoxy)-, 1-acetate
SMILES:
CC(=O)OCCOC1=CC=C(C=C1)Br
Tpsa:
35.53
Logp:
2.391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00517730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: g-Oxo-1-piperidinebutanoic acid
SMILES: C1CCN(CC1)C(=O)CCC(=O)O
Tpsa: 57.61
Logp: 0.8637
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00517730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
g-Oxo-1-piperidinebutanoic acid
SMILES:
C1CCN(CC1)C(=O)CCC(=O)O
Tpsa:
57.61
Logp:
0.8637
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClF₃O₃
Molecular Weight: 330.69
Synonyms: 4-Chlorophenyl-[3-(trifluoromethyl)phenoxy]acetic acid
SMILES: OC(=O)C(C=1C=CC(=CC1)Cl)OC=2C=CC=C(C2)C(F)(F)F
Tpsa: 46.53
Logp: 4.5635
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClF₃O₃
Molecular Weight:
330.69
Synonyms:
4-Chlorophenyl-[3-(trifluoromethyl)phenoxy]acetic acid
SMILES:
OC(=O)C(C=1C=CC(=CC1)Cl)OC=2C=CC=C(C2)C(F)(F)F
Tpsa:
46.53
Logp:
4.5635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD25460355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrF₂O
Molecular Weight: 313.14
Synonyms: 4'-Bromo-4-ethoxy-2,3-difluorobiphenyl
SMILES: C=1(C(=C(C(=CC1)OCC)F)F)C=2C=CC(=CC2)Br
Tpsa: 9.23
Logp: 4.793
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25460355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrF₂O
Molecular Weight:
313.14
Synonyms:
4'-Bromo-4-ethoxy-2,3-difluorobiphenyl
SMILES:
C=1(C(=C(C(=CC1)OCC)F)F)C=2C=CC(=CC2)Br
Tpsa:
9.23
Logp:
4.793
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3