CS-0580251
2-((4-Fluorophenyl)amino)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 725234-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0580251-500mg | In Stock | ₹ 78,201.84 |
CS-0580251 - 500mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO₂
Molecular Weight
197.21
Synonyms
2-(4-FLUORO-PHENYLAMINO)-2-METHYL-PROPIONIC ACID
SMILES
CC(C)(C(=O)O)NC1=CC=C(C=C1)F
Tpsa
49.33
Logp
2.1008
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Fluoro-phenylamino)-2-methyl-propionic acid | 725234-46-8 | MFCD04116933 | 100mg | eMolecules | ₹ 16,372.76 | |
 | 725234-46-8 | 2-((4-Fluorophenyl)amino)-2-methylpropanoic acid | A2B Chem | ₹ 11,807.28 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: 2-(4-FLUORO-PHENYLAMINO)-2-METHYL-PROPIONIC ACID
SMILES: CC(C)(C(=O)O)NC1=CC=C(C=C1)F
Tpsa: 49.33
Logp: 2.1008
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
2-(4-FLUORO-PHENYLAMINO)-2-METHYL-PROPIONIC ACID
SMILES:
CC(C)(C(=O)O)NC1=CC=C(C=C1)F
Tpsa:
49.33
Logp:
2.1008
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 2-[(3-methoxyphenyl)amino]-2-methylpropanoic Acid
SMILES: CC(C)(C(=O)O)NC1=CC(=CC=C1)OC
Tpsa: 58.56
Logp: 1.9703
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
2-[(3-methoxyphenyl)amino]-2-methylpropanoic Acid
SMILES:
CC(C)(C(=O)O)NC1=CC(=CC=C1)OC
Tpsa:
58.56
Logp:
1.9703
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 1-Butoxy-2-nitrobenzene
SMILES: O=[N+](OCCCCC1=CC=CC=C1)[O-]
Tpsa: 52.37
Logp: 2.2176
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
1-Butoxy-2-nitrobenzene
SMILES:
O=[N+](OCCCCC1=CC=CC=C1)[O-]
Tpsa:
52.37
Logp:
2.2176
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: Methyl 6-methoxy-2-(methylsulfanyl)pyrimidine-4-carboxylate
SMILES: COC1=NC(=NC(=C1)C(=O)OC)SC
Tpsa: 61.31
Logp: 0.9937
H Acceptors: 6
H Donors: 0
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
Methyl 6-methoxy-2-(methylsulfanyl)pyrimidine-4-carboxylate
SMILES:
COC1=NC(=NC(=C1)C(=O)OC)SC
Tpsa:
61.31
Logp:
0.9937
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3