CS-0808011
Methyl 2-(4'-acetyl-2-fluoro-[1,1'-biphenyl]-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 215175-83-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇FO₃
Molecular Weight
300.32
Synonyms
None
SMILES
FC1=C(C2=CC=C(C(C)=O)C=C2)C=CC(C(C)C(OC)=O)=C1
Tpsa
43.37
Logp
3.9718
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215175-83-0 | [1,1'-Biphenyl]-4-aceticacid, 4'-acetyl-2-fluoro-a-methyl-, methyl ester | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇FO₃
Molecular Weight: 300.32
Synonyms: None
SMILES: FC1=C(C2=CC=C(C(C)=O)C=C2)C=CC(C(C)C(OC)=O)=C1
Tpsa: 43.37
Logp: 3.9718
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:
C₁₈H₁₇FO₃
Molecular Weight:
300.32
Synonyms:
None
SMILES:
FC1=C(C2=CC=C(C(C)=O)C=C2)C=CC(C(C)C(OC)=O)=C1
Tpsa:
43.37
Logp:
3.9718
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: CN1CC(C2=CC=CN=C2)CC1
Tpsa: 16.13
Logp: 1.5007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CN1CC(C2=CC=CN=C2)CC1
Tpsa:
16.13
Logp:
1.5007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: O=C1N(C2=CC=C(O)C=C2)C=CC=C1
Tpsa: 42.23
Logp: 1.5431
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(O)C=C2)C=CC=C1
Tpsa:
42.23
Logp:
1.5431
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉FO₈
Molecular Weight: 322.28
Synonyms: None
SMILES: F[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC)O[C@@H]1COC(C)=O
Tpsa: 97.36
Logp: 0.1223
H Acceptors: 8
H Donors: 0
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:
C₁₃H₁₉FO₈
Molecular Weight:
322.28
Synonyms:
None
SMILES:
F[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC)O[C@@H]1COC(C)=O
Tpsa:
97.36
Logp:
0.1223
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5