CS-0455880
2-(4-Fluorophenyl)-2-hydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 81170-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455880-250mg | In Stock | ₹ 30,705.00 |
| 1g | CS-0455880-1g | In Stock | ₹ 76,362.00 |
CS-0455880 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,705.00
GST (18%): ₹ 5,526.90
Total Price: ₹ 36,231.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₃
Molecular Weight
184.16
Synonyms
2-(4-Fluorophenyl)-2-hydroxypropionic acid
SMILES
CC(C1=CC=C(C=C1)F)(C(=O)O)O
Tpsa
57.53
Logp
1.1178
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81170-13-0 | 2-(4-Fluorophenyl)-2-hydroxypropionic Acid | A2B Chem | ₹ 17,711.00 - ₹ 2,30,154.00 |
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
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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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 2-(4-Fluorophenyl)-2-hydroxypropionic acid
SMILES: CC(C1=CC=C(C=C1)F)(C(=O)O)O
Tpsa: 57.53
Logp: 1.1178
H Acceptors: 2
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
2-(4-Fluorophenyl)-2-hydroxypropionic acid
SMILES:
CC(C1=CC=C(C=C1)F)(C(=O)O)O
Tpsa:
57.53
Logp:
1.1178
H Acceptors:
2
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: C₇H₃ClN₂O₄
Molecular Weight: 214.56
Synonyms: 5-Chloro-7-nitro-2,3-dihydro-1,3-benzoxazol-2-one
SMILES: C1=C(C=C(C2=C1N=C(O)O2)[N+](=O)[O-])Cl
Tpsa: 89.4
Logp: 2.095
H Acceptors: 5
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:
C₇H₃ClN₂O₄
Molecular Weight:
214.56
Synonyms:
5-Chloro-7-nitro-2,3-dihydro-1,3-benzoxazol-2-one
SMILES:
C1=C(C=C(C2=C1N=C(O)O2)[N+](=O)[O-])Cl
Tpsa:
89.4
Logp:
2.095
H Acceptors:
5
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: C₁₁H₁₁FO
Molecular Weight: 178.20
Synonyms: 4-(4-fluorophenyl)-2-methyl-3-butyn-2-ol
SMILES: CC(C)(C#CC1=CC=C(C=C1)F)O
Tpsa: 20.23
Logp: 1.9481
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO
Molecular Weight:
178.20
Synonyms:
4-(4-fluorophenyl)-2-methyl-3-butyn-2-ol
SMILES:
CC(C)(C#CC1=CC=C(C=C1)F)O
Tpsa:
20.23
Logp:
1.9481
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₇
Molecular Weight: 283.23
Synonyms: None
SMILES: CCOC1=CC(=CC(=C1OC(C)C(=O)O)[N+](=O)[O-])C=O
Tpsa: 115.97
Logp: 1.6579
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₇
Molecular Weight:
283.23
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=C1OC(C)C(=O)O)[N+](=O)[O-])C=O
Tpsa:
115.97
Logp:
1.6579
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7