CS-0308378
1-[4-(4-fluorophenoxy)phenyl]ethanone
Manufacturer: ChemScene
CAS Number: 35114-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0308378-5g | In Stock | ₹ 13,083.00 |
| 25g | CS-0308378-25g | In Stock | ₹ 40,228.00 |
CS-0308378 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FO₂
Molecular Weight
230.23
Synonyms
4-acetyl-4'-fluorodiphenylether
SMILES
CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)F
Tpsa
26.3
Logp
3.8206
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-[4-(4-Fluorophenoxy)phenyl]ethanone | 35114-93-3 | MFCD02246922 | 5g | eMolecules | ₹ 16,427.62 | |
 | 35114-93-3 | 4'-(4-Fluorophenoxy)acetophenone | A2B Chem | ₹ 1,869.00 - ₹ 1,50,499.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 4-acetyl-4'-fluorodiphenylether
SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)F
Tpsa: 26.3
Logp: 3.8206
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
4-acetyl-4'-fluorodiphenylether
SMILES:
CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)F
Tpsa:
26.3
Logp:
3.8206
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: 6-Fluoro-5-methylpicolinic acid
SMILES: CC1=C(F)N=C(C=C1)C(=O)O
Tpsa: 50.19
Logp: 1.22732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
6-Fluoro-5-methylpicolinic acid
SMILES:
CC1=C(F)N=C(C=C1)C(=O)O
Tpsa:
50.19
Logp:
1.22732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: Ethyl-thiazol-2-YL-amine
SMILES: CCNC1=NC=CS1
Tpsa: 24.92
Logp: 1.5749
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
Ethyl-thiazol-2-YL-amine
SMILES:
CCNC1=NC=CS1
Tpsa:
24.92
Logp:
1.5749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 1,1-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE(WXC08461)
SMILES: CC1(C)C2=CC=CC=C2CCN1
Tpsa: 12.03
Logp: 2.0674
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
1,1-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE(WXC08461)
SMILES:
CC1(C)C2=CC=CC=C2CCN1
Tpsa:
12.03
Logp:
2.0674
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0