CS-0621164
4-Ethoxy-1-ethyl-2-fluorobenzene
Manufacturer: ChemScene
CAS Number: 2385841-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0621164-1g | In Stock | ₹ 76,832.88 |
CS-0621164 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,832.88
GST (18%): ₹ 13,829.918
Total Price: ₹ 90,662.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃FO
Molecular Weight
168.21
Synonyms
None
SMILES
FC1=CC(OCC)=CC=C1CC
Tpsa
9.23
Logp
2.7868
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2385841-28-9 | 4-Ethoxy-1-ethyl-2-fluorobenzene | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₃FO
Molecular Weight: 168.21
Synonyms: None
SMILES: FC1=CC(OCC)=CC=C1CC
Tpsa: 9.23
Logp: 2.7868
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:
C₁₀H₁₃FO
Molecular Weight:
168.21
Synonyms:
None
SMILES:
FC1=CC(OCC)=CC=C1CC
Tpsa:
9.23
Logp:
2.7868
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: C₈H₆IN₃
Molecular Weight: 271.06
Synonyms: None
SMILES: NC1=C(I)C2=CC=NC=C2N=C1
Tpsa: 51.8
Logp: 1.8166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN₃
Molecular Weight:
271.06
Synonyms:
None
SMILES:
NC1=C(I)C2=CC=NC=C2N=C1
Tpsa:
51.8
Logp:
1.8166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BrFOSi
Molecular Weight: 333.31
Synonyms: None
SMILES: FC1=CC(CCO[Si](C)(C(C)(C)C)C)=CC=C1Br
Tpsa: 9.23
Logp: 5.1525
H Acceptors: 1
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:
C₁₄H₂₂BrFOSi
Molecular Weight:
333.31
Synonyms:
None
SMILES:
FC1=CC(CCO[Si](C)(C(C)(C)C)C)=CC=C1Br
Tpsa:
9.23
Logp:
5.1525
H Acceptors:
1
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: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: None
SMILES: CC(C1=CC([N+]([O-])=O)=C(OC)C=C1F)=O
Tpsa: 69.44
Logp: 1.9451
H Acceptors: 4
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:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
None
SMILES:
CC(C1=CC([N+]([O-])=O)=C(OC)C=C1F)=O
Tpsa:
69.44
Logp:
1.9451
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3