CS-0512398
2-Fluoro-2-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 17172-46-2
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
C₉H₉FO₂
Molecular Weight
168.16
Synonyms
UQZSHNJGBJJFJN-UHFFFAOYSA-N
SMILES
O=C(O)C(C)(F)C1=CC=CC=C1
Tpsa
37.3
Logp
1.9559
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17172-46-2 | 2-Fluoro-2-phenylpropanoic acid | A2B Chem | ₹ 37,988.64 - ₹ 4,18,559.52 |
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-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: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: UQZSHNJGBJJFJN-UHFFFAOYSA-N
SMILES: O=C(O)C(C)(F)C1=CC=CC=C1
Tpsa: 37.3
Logp: 1.9559
H Acceptors: 1
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:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
UQZSHNJGBJJFJN-UHFFFAOYSA-N
SMILES:
O=C(O)C(C)(F)C1=CC=CC=C1
Tpsa:
37.3
Logp:
1.9559
H Acceptors:
1
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: Benzyl 2-carbamoyl-5-oxo-1-pyrrolidinecarboxylate
SMILES: O=C([C@H](CC1)N(C(OCC2=CC=CC=C2)=O)C1=O)N
Tpsa: 89.7
Logp: 0.7995
H Acceptors: 4
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
Benzyl 2-carbamoyl-5-oxo-1-pyrrolidinecarboxylate
SMILES:
O=C([C@H](CC1)N(C(OCC2=CC=CC=C2)=O)C1=O)N
Tpsa:
89.7
Logp:
0.7995
H Acceptors:
4
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: C₆H₈O₂S
Molecular Weight: 144.19
Synonyms: [5-(Methylsulfanyl)-2-furyl]methanol
SMILES: OCC1=CC=C(SC)O1
Tpsa: 33.37
Logp: 1.4938
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:
C₆H₈O₂S
Molecular Weight:
144.19
Synonyms:
[5-(Methylsulfanyl)-2-furyl]methanol
SMILES:
OCC1=CC=C(SC)O1
Tpsa:
33.37
Logp:
1.4938
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: C₁₂H₉FO₂
Molecular Weight: 204.20
Synonyms: 3-Fluor-2-naphthoesaeure-methylester
SMILES: O=C(C1=C(F)C=C2C=CC=CC2=C1)OC
Tpsa: 26.3
Logp: 2.7655
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:
C₁₂H₉FO₂
Molecular Weight:
204.20
Synonyms:
3-Fluor-2-naphthoesaeure-methylester
SMILES:
O=C(C1=C(F)C=C2C=CC=CC2=C1)OC
Tpsa:
26.3
Logp:
2.7655
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1