CS-0767640
2-(3'-Fluoro-[1,1'-Biphenyl]-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 17692-38-5
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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
C₁₅H₁₃FO₂
Molecular Weight
244.26
Synonyms
None
SMILES
CC(C(O)=O)C1=CC=C(C=C1)C1=CC(F)=CC=C1
Tpsa
37.3
Logp
3.6808
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17692-38-5 | [1,1'-Biphenyl]-4-acetic acid, 3'-fluoro-α-methyl- | 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-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: C₁₅H₁₃FO₂
Molecular Weight: 244.26
Synonyms: None
SMILES: CC(C(O)=O)C1=CC=C(C=C1)C1=CC(F)=CC=C1
Tpsa: 37.3
Logp: 3.6808
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₃FO₂
Molecular Weight:
244.26
Synonyms:
None
SMILES:
CC(C(O)=O)C1=CC=C(C=C1)C1=CC(F)=CC=C1
Tpsa:
37.3
Logp:
3.6808
H Acceptors:
1
H Donors:
1
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: C₆H₅NO₂S₂
Molecular Weight: 187.24
Synonyms: None
SMILES: O=S(=O)(CC#N)C1=CSC=C1
Tpsa: 57.93
Logp: 1.04538
H Acceptors: 4
H Donors: 0
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:
C₆H₅NO₂S₂
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=S(=O)(CC#N)C1=CSC=C1
Tpsa:
57.93
Logp:
1.04538
H Acceptors:
4
H Donors:
0
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: C₅H₅Cl₂N₃O₂
Molecular Weight: 210.02
Synonyms: None
SMILES: ONC(=O)CN1C=NC(Cl)=C1Cl
Tpsa: 67.15
Logp: 0.6953
H Acceptors: 4
H Donors: 2
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:
C₅H₅Cl₂N₃O₂
Molecular Weight:
210.02
Synonyms:
None
SMILES:
ONC(=O)CN1C=NC(Cl)=C1Cl
Tpsa:
67.15
Logp:
0.6953
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃N₃O₅
Molecular Weight: 255.23
Synonyms: None
SMILES: COC1=CC(CC(=O)NN)=C(C=C1OC)[N+]([O-])=O
Tpsa: 116.72
Logp: 0.1444
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₃N₃O₅
Molecular Weight:
255.23
Synonyms:
None
SMILES:
COC1=CC(CC(=O)NN)=C(C=C1OC)[N+]([O-])=O
Tpsa:
116.72
Logp:
0.1444
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5