CS-0583544
Ethyl 4-(2-bromo-5-fluorophenoxy)butanoate
Manufacturer: ChemScene
CAS Number: 1443329-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583544-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0583544-5g | In Stock | ₹ 2,83,888.08 |
CS-0583544 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrFO₃
Molecular Weight
305.14
Synonyms
Ethyl 4-(2-bromo-5-fluoro-phenoxy)butanoate
SMILES
CCOC(=O)CCCOC1=C(C=CC(=C1)F)Br
Tpsa
35.53
Logp
3.3103
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443329-62-1 | Ethyl 4-(2-bromo-5-fluoro-phenoxy)butanoate | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrFO₃
Molecular Weight: 305.14
Synonyms: Ethyl 4-(2-bromo-5-fluoro-phenoxy)butanoate
SMILES: CCOC(=O)CCCOC1=C(C=CC(=C1)F)Br
Tpsa: 35.53
Logp: 3.3103
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrFO₃
Molecular Weight:
305.14
Synonyms:
Ethyl 4-(2-bromo-5-fluoro-phenoxy)butanoate
SMILES:
CCOC(=O)CCCOC1=C(C=CC(=C1)F)Br
Tpsa:
35.53
Logp:
3.3103
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NS
Molecular Weight: 223.38
Synonyms: 4-[[di(propan-2-yl)amino]methyl]benzenethiol
SMILES: CC(C)N(CC1=CC=C(C=C1)S)C(C)C
Tpsa: 3.24
Logp: 3.5941
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₁NS
Molecular Weight:
223.38
Synonyms:
4-[[di(propan-2-yl)amino]methyl]benzenethiol
SMILES:
CC(C)N(CC1=CC=C(C=C1)S)C(C)C
Tpsa:
3.24
Logp:
3.5941
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇FO₃
Molecular Weight: 240.27
Synonyms: None
SMILES: O=C(OCC)CCCCOC1=CC=CC(F)=C1
Tpsa: 35.53
Logp: 2.9379
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FO₃
Molecular Weight:
240.27
Synonyms:
None
SMILES:
O=C(OCC)CCCCOC1=CC=CC(F)=C1
Tpsa:
35.53
Logp:
2.9379
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆S₂
Molecular Weight: 212.37
Synonyms: 2-pentylsulfanylbenzenethiol
SMILES: CCCCCSC1=CC=CC=C1S
Tpsa: 0
Logp: 4.2576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆S₂
Molecular Weight:
212.37
Synonyms:
2-pentylsulfanylbenzenethiol
SMILES:
CCCCCSC1=CC=CC=C1S
Tpsa:
0
Logp:
4.2576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5