CS-0465669
Ethyl 2-(2'-fluoro-[1,1'-biphenyl]-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 5002-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465669-5g | In Stock | ₹ 2,83,203.60 |
CS-0465669 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,83,203.60
GST (18%): ₹ 50,976.648
Total Price: ₹ 3,34,180.248
Purity
98%
MDL No
MFCD11974288
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅FO₂
Molecular Weight
258.29
Synonyms
ETHYL 2'-FLUORO-4-BIPHENYLYLACETATE
SMILES
CCOC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2F
Tpsa
26.3
Logp
3.5983
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5002-30-2 | Ethyl 2-(2'-fluoro-[1,1'-biphenyl]-4-yl)acetate | 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: MFCD11974288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅FO₂
Molecular Weight: 258.29
Synonyms: ETHYL 2'-FLUORO-4-BIPHENYLYLACETATE
SMILES: CCOC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2F
Tpsa: 26.3
Logp: 3.5983
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11974288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅FO₂
Molecular Weight:
258.29
Synonyms:
ETHYL 2'-FLUORO-4-BIPHENYLYLACETATE
SMILES:
CCOC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2F
Tpsa:
26.3
Logp:
3.5983
H Acceptors:
2
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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: None
SMILES: CC1=C([N+]([O-])=O)C2=C(C(C)(CC2(C)C)C)C=C1NC(C)=O
Tpsa: 72.24
Logp: 3.82052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
None
SMILES:
CC1=C([N+]([O-])=O)C2=C(C(C)(CC2(C)C)C)C=C1NC(C)=O
Tpsa:
72.24
Logp:
3.82052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02662411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: Amino-(2-benzyloxy-phenyl)-acetic acid
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C(C(=O)O)N
Tpsa: 72.55
Logp: 2.35
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02662411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
Amino-(2-benzyloxy-phenyl)-acetic acid
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C(C(=O)O)N
Tpsa:
72.55
Logp:
2.35
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD10693350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 5-Isoxazolamine,3-cyclohexyl-(9CI)
SMILES: C1CCC(CC1)C2=NOC(=C2)N
Tpsa: 52.05
Logp: 2.3045
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10693350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
5-Isoxazolamine,3-cyclohexyl-(9CI)
SMILES:
C1CCC(CC1)C2=NOC(=C2)N
Tpsa:
52.05
Logp:
2.3045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1