CS-D1101
2-(4-Fluorophenyl)-3-methylbutyric acid
Manufacturer: ChemScene
CAS Number: 51632-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D1101-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-D1101-250mg | In Stock | ₹ 13,347.36 |
| 1g | CS-D1101-1g | In Stock | ₹ 34,052.88 |
| 5g | CS-D1101-5g | In Stock | ₹ 98,992.92 |
CS-D1101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
97%
MDL No
MFCD01310986
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FO₂
Molecular Weight
196.22
Synonyms
2-(4-Fluorophenyl)-3-methylbutanoic acid
SMILES
FC1=CC=C(C(C(C)C)C(O)=O)C=C1
Tpsa
37.3
Logp
2.6499
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(4-Fluorophenyl)-3-methylbutyric acid / 100mg / 346743312 / CS-D1101 / 0.000 / 51632-33-8 / MFCD01310986 / 196.221 / C11H13FO2 | eMolecules | ₹ 20,151.09 | |
 | 2-(4-Fluorophenyl)isovaleric acid | Aaron Chemicals LLC | ₹ 15,315.24 - ₹ 1,96,788.00 | |
 | 51632-33-8 | 2-(4-Fluorophenyl)-3-methylbutanoic acid | A2B Chem | ₹ 6,588.12 - ₹ 9,411.60 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD01310986
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: 2-(4-Fluorophenyl)-3-methylbutanoic acid
SMILES: FC1=CC=C(C(C(C)C)C(O)=O)C=C1
Tpsa: 37.3
Logp: 2.6499
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01310986
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
2-(4-Fluorophenyl)-3-methylbutanoic acid
SMILES:
FC1=CC=C(C(C(C)C)C(O)=O)C=C1
Tpsa:
37.3
Logp:
2.6499
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00005185
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃N₃O₂
Molecular Weight: 113.08
Synonyms: 2-Nitroimidazole
SMILES: O=[N+]([O-])C1=NC=CN1
Tpsa: 71.82
Logp: 0.3179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005185
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃N₃O₂
Molecular Weight:
113.08
Synonyms:
2-Nitroimidazole
SMILES:
O=[N+]([O-])C1=NC=CN1
Tpsa:
71.82
Logp:
0.3179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00039136
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BFO₂
Molecular Weight: 139.92
Synonyms: P-Fluorophenylboronic acid
SMILES: FC1=CC=C(B(O)O)C=C1
Tpsa: 40.46
Logp: -0.4945
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00039136
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BFO₂
Molecular Weight:
139.92
Synonyms:
P-Fluorophenylboronic acid
SMILES:
FC1=CC=C(B(O)O)C=C1
Tpsa:
40.46
Logp:
-0.4945
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01570258
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: 2-Methyl-5-iodobenzoic acid; 5- iodine-2- Methylbenzoic acid; 5-Iodo-2-methylbenzoic acid
SMILES: CC1=C(C(O)=O)C=C(I)C=C1
Tpsa: 37.3
Logp: 2.29782
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01570258
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
2-Methyl-5-iodobenzoic acid; 5- iodine-2- Methylbenzoic acid; 5-Iodo-2-methylbenzoic acid
SMILES:
CC1=C(C(O)=O)C=C(I)C=C1
Tpsa:
37.3
Logp:
2.29782
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1