CS-0583398
Ethyl 5-(5-bromo-2,3-difluorophenoxy)pentanoate
Manufacturer: ChemScene
CAS Number: 1443345-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583398-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0583398-5g | In Stock | ₹ 2,95,569.00 |
CS-0583398 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BrF₂O₃
Molecular Weight
337.16
Synonyms
Ethyl 5-(3-bromo-5,6-difluoro-phenoxy)pentanoate
SMILES
CCOC(=O)CCCCOC1=C(C(=CC(=C1)Br)F)F
Tpsa
35.53
Logp
3.8395
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443345-14-9 | Ethyl 5-(5-bromo-2,3-difluorophenoxy)pentanoate | A2B Chem | -- |
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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: C₁₃H₁₅BrF₂O₃
Molecular Weight: 337.16
Synonyms: Ethyl 5-(3-bromo-5,6-difluoro-phenoxy)pentanoate
SMILES: CCOC(=O)CCCCOC1=C(C(=CC(=C1)Br)F)F
Tpsa: 35.53
Logp: 3.8395
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:
C₁₃H₁₅BrF₂O₃
Molecular Weight:
337.16
Synonyms:
Ethyl 5-(3-bromo-5,6-difluoro-phenoxy)pentanoate
SMILES:
CCOC(=O)CCCCOC1=C(C(=CC(=C1)Br)F)F
Tpsa:
35.53
Logp:
3.8395
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: C₁₃H₉ClF₂S
Molecular Weight: 270.73
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)CSC2=CC(=C(C=C2)Cl)F
Tpsa: 0
Logp: 4.9105
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:
C₁₃H₉ClF₂S
Molecular Weight:
270.73
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)CSC2=CC(=C(C=C2)Cl)F
Tpsa:
0
Logp:
4.9105
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Benzeneethanol, 4-methoxy-3,5-dimethyl-, 1-acetate
SMILES: CC1=CC(=CC(=C1OC)C)CCOC(=O)C
Tpsa: 35.53
Logp: 2.41764
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Benzeneethanol, 4-methoxy-3,5-dimethyl-, 1-acetate
SMILES:
CC1=CC(=CC(=C1OC)C)CCOC(=O)C
Tpsa:
35.53
Logp:
2.41764
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: C₁₁H₁₆S₂
Molecular Weight: 212.37
Synonyms: None
SMILES: SC1=CC=CC(SCCCCC)=C1
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:
None
SMILES:
SC1=CC=CC(SCCCCC)=C1
Tpsa:
0
Logp:
4.2576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5