CS-0583483
Ethyl 5-(2-bromo-4-chlorophenoxy)pentanoate
Manufacturer: ChemScene
CAS Number: 1443338-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583483-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0583483-5g | In Stock | ₹ 2,84,059.20 |
CS-0583483 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrClO₃
Molecular Weight
335.62
Synonyms
Ethyl 5-(2-bromo-4-chloro-phenoxy)pentanoate
SMILES
CCOC(=O)CCCCOC1=C(C=C(C=C1)Cl)Br
Tpsa
35.53
Logp
4.2147
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443338-03-1 | Ethyl 5-(2-bromo-4-chlorophenoxy)pentanoate | 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: C₁₃H₁₆BrClO₃
Molecular Weight: 335.62
Synonyms: Ethyl 5-(2-bromo-4-chloro-phenoxy)pentanoate
SMILES: CCOC(=O)CCCCOC1=C(C=C(C=C1)Cl)Br
Tpsa: 35.53
Logp: 4.2147
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:
C₁₃H₁₆BrClO₃
Molecular Weight:
335.62
Synonyms:
Ethyl 5-(2-bromo-4-chloro-phenoxy)pentanoate
SMILES:
CCOC(=O)CCCCOC1=C(C=C(C=C1)Cl)Br
Tpsa:
35.53
Logp:
4.2147
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: C₁₃H₈ClF₃S
Molecular Weight: 288.72
Synonyms: 1-Chloro-2-fluoro-5-[(3,5-difluorophenyl)sulfanylmethyl]benzene
SMILES: FC1=CC(F)=CC(SCC2=CC=C(F)C(Cl)=C2)=C1
Tpsa: 0
Logp: 5.0496
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClF₃S
Molecular Weight:
288.72
Synonyms:
1-Chloro-2-fluoro-5-[(3,5-difluorophenyl)sulfanylmethyl]benzene
SMILES:
FC1=CC(F)=CC(SCC2=CC=C(F)C(Cl)=C2)=C1
Tpsa:
0
Logp:
5.0496
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₂O₃
Molecular Weight: 291.17
Synonyms: Ethyl 5-(2,3-dichloro-phenoxy)pentanoate
SMILES: CCOC(=O)CCCCOC1=C(C(=CC=C1)Cl)Cl
Tpsa: 35.53
Logp: 4.1056
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:
C₁₃H₁₆Cl₂O₃
Molecular Weight:
291.17
Synonyms:
Ethyl 5-(2,3-dichloro-phenoxy)pentanoate
SMILES:
CCOC(=O)CCCCOC1=C(C(=CC=C1)Cl)Cl
Tpsa:
35.53
Logp:
4.1056
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: C₁₂H₁₄BrFO₃
Molecular Weight: 305.14
Synonyms: Ethyl 4-(3-bromo-6-fluoro-phenoxy)butanoate
SMILES: CCOC(=O)CCCOC1=C(C=CC(=C1)Br)F
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-(3-bromo-6-fluoro-phenoxy)butanoate
SMILES:
CCOC(=O)CCCOC1=C(C=CC(=C1)Br)F
Tpsa:
35.53
Logp:
3.3103
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6