CS-0128081
2-Fluoro-4-(2-hydroxypropan-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1418128-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0128081-250mg | In Stock | ₹ 18,994.32 |
| 1g | CS-0128081-1g | In Stock | ₹ 47,229.12 |
| 5g | CS-0128081-5g | In Stock | ₹ 1,41,345.12 |
CS-0128081 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
98%
MDL No
MFCD28365484
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₃
Molecular Weight
198.19
Synonyms
2-Fluoro-4-(2-hydroxy-2-propanyl)benzoic acid
SMILES
OC(C1=CC=C(C(C)(O)C)C=C1F)=O
Tpsa
57.53
Logp
1.7513
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-FLUORO-4-(2-HYDROXYPROPAN-2-YL)BENZOIC ACID / 0.25g / 302804750 / F50786 / 95.000 / 1418128-37-6 / MFCD28365484 / 198.193 / C10H11FO3 | eMolecules | ₹ 27,329.58 | |
 | eMolecules 2-FLUORO-4-(2-HYDROXYPROPAN-2-YL)BENZOIC ACID | 1418128-37-6 | MFCD28365484 | 1g | eMolecules | ₹ 67,094.44 | |
 | 1418128-37-6 | 2-Fluoro-4-(2-hydroxypropan-2-yl)benzoic acid | A2B Chem | ₹ 20,705.52 - ₹ 1,54,435.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD28365484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 2-Fluoro-4-(2-hydroxy-2-propanyl)benzoic acid
SMILES: OC(C1=CC=C(C(C)(O)C)C=C1F)=O
Tpsa: 57.53
Logp: 1.7513
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28365484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
2-Fluoro-4-(2-hydroxy-2-propanyl)benzoic acid
SMILES:
OC(C1=CC=C(C(C)(O)C)C=C1F)=O
Tpsa:
57.53
Logp:
1.7513
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11975649
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂O₃
Molecular Weight: 242.22
Synonyms: T-butyl 4-formyl-3,5-difluorobenzoate
SMILES: O=C(OC(C)(C)C)C1=CC(F)=C(C=O)C(F)=C1
Tpsa: 43.37
Logp: 2.7326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11975649
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₂O₃
Molecular Weight:
242.22
Synonyms:
T-butyl 4-formyl-3,5-difluorobenzoate
SMILES:
O=C(OC(C)(C)C)C1=CC(F)=C(C=O)C(F)=C1
Tpsa:
43.37
Logp:
2.7326
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(C)(O)C)C(F)=C1F
Tpsa: 57.53
Logp: 1.8904
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(C)(O)C)C(F)=C1F
Tpsa:
57.53
Logp:
1.8904
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18380727
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O
Molecular Weight: 150.61
Synonyms: N-(2-aminoethyl)prop-2-enamide hydrochloride
SMILES: C=CC(NCCN)=O.[H]Cl
Tpsa: 55.12
Logp: -0.3309
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18380727
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O
Molecular Weight:
150.61
Synonyms:
N-(2-aminoethyl)prop-2-enamide hydrochloride
SMILES:
C=CC(NCCN)=O.[H]Cl
Tpsa:
55.12
Logp:
-0.3309
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3