CS-0038549
3-(4-Fluorophenyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 22138-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038549-250mg | In Stock | ₹ 3,115.00 |
| 1g | CS-0038549-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0038549-5g | In Stock | ₹ 12,994.00 |
| 10g | CS-0038549-10g | In Stock | ₹ 19,758.00 |
| 25g | CS-0038549-25g | In Stock | ₹ 32,841.00 |
| 100g | CS-0038549-100g | In Stock | ₹ 65,326.00 |
CS-0038549 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₂
Molecular Weight
182.19
Synonyms
p-fluoro-alpha-methylhydrocinnamic acid
SMILES
CC(CC1=CC=C(C=C1)F)C(=O)O
Tpsa
37.3
Logp
2.0889
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(4-FLUOROPHENYL)-2-METHYLPROPANOIC ACID / 0.25g / 268499752 / 71965 / 95.000 / 22138-73-4 / MFCD09894704 / 182.194 / C10H11FO2 | eMolecules | ₹ 32,227.79 | |
 | 4-Fluoro-alpha-methyl-benzenepropanic acid | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 63,991.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: p-fluoro-alpha-methylhydrocinnamic acid
SMILES: CC(CC1=CC=C(C=C1)F)C(=O)O
Tpsa: 37.3
Logp: 2.0889
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
p-fluoro-alpha-methylhydrocinnamic acid
SMILES:
CC(CC1=CC=C(C=C1)F)C(=O)O
Tpsa:
37.3
Logp:
2.0889
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 6-Aminomethyl-3,4-dihydro-1H-isoquinoline-2-carboxylicacid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)CN
Tpsa: 55.56
Logp: 2.4385
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
6-Aminomethyl-3,4-dihydro-1H-isoquinoline-2-carboxylicacid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)CN
Tpsa:
55.56
Logp:
2.4385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 4-bromo-2-methyl-1-isoindolinone
SMILES: CN1CC2=C(C=CC=C2C1=O)Br
Tpsa: 20.31
Logp: 2.0347
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
4-bromo-2-methyl-1-isoindolinone
SMILES:
CN1CC2=C(C=CC=C2C1=O)Br
Tpsa:
20.31
Logp:
2.0347
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10698883
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O₂
Molecular Weight: 207.01
Synonyms: 5-PYRIMIDINECARBOXYLIC ACID, 4,6-DICHLORO-,METHYL ESTER
SMILES: COC(=O)C1=C(Cl)N=CN=C1Cl
Tpsa: 52.08
Logp: 1.57
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10698883
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O₂
Molecular Weight:
207.01
Synonyms:
5-PYRIMIDINECARBOXYLIC ACID, 4,6-DICHLORO-,METHYL ESTER
SMILES:
COC(=O)C1=C(Cl)N=CN=C1Cl
Tpsa:
52.08
Logp:
1.57
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1