CS-W000150
3-Fluorobicyclo[1.1.1]pentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 146038-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000150-100mg | In Stock | ₹ 2,581.00 |
| 250mg | CS-W000150-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-W000150-1g | In Stock | ₹ 11,214.00 |
| 5g | CS-W000150-5g | In Stock | ₹ 49,128.00 |
| 25g | CS-W000150-25g | In Stock | ₹ 1,71,948.00 |
CS-W000150 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
MFCD19228680
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇FO₂
Molecular Weight
130.12
Synonyms
None
SMILES
OC(=O)C12CC(F)(C1)C2
Tpsa
37.3
Logp
0.9632
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-fluorobicyclo[1.1.1]pentane-1-carboxylic acid / 25mg / 551107220 / PBHM9062 / 0.000 / 146038-53-1 / MFCD19228680 / 130.118 / C6H7FO2 | eMolecules | ₹ 3,697.95 | |
 | eMolecules 3-fluorobicyclo[1.1.1]pentane-1-carboxylic acid | 146038-53-1 | MFCD19228680 | 1g | eMolecules | ₹ 20,961.28 | |
 | Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-fluoro- | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 61,677.00 | |
 | 146038-53-1 | Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-fluoro- | A2B Chem | ₹ 1,246.00 - ₹ 18,868.00 |
Related Products
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: 97%
MDL No: MFCD19228680
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FO₂
Molecular Weight: 130.12
Synonyms: None
SMILES: OC(=O)C12CC(F)(C1)C2
Tpsa: 37.3
Logp: 0.9632
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19228680
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FO₂
Molecular Weight:
130.12
Synonyms:
None
SMILES:
OC(=O)C12CC(F)(C1)C2
Tpsa:
37.3
Logp:
0.9632
H Acceptors:
1
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: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 5-bromo-2,4-dimethyl-benzoic acid
SMILES: Cc1cc(C)c(cc1Br)C(O)=O
Tpsa: 37.3
Logp: 2.76414
H Acceptors: 1
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:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
5-bromo-2,4-dimethyl-benzoic acid
SMILES:
Cc1cc(C)c(cc1Br)C(O)=O
Tpsa:
37.3
Logp:
2.76414
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08689639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆ClN
Molecular Weight: 137.65
Synonyms: N-(1-ethylpropyl)-N-methylamine hydrochloride
SMILES: CCC(NC)CC.Cl
Tpsa: 12.03
Logp: 1.8162
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD08689639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆ClN
Molecular Weight:
137.65
Synonyms:
N-(1-ethylpropyl)-N-methylamine hydrochloride
SMILES:
CCC(NC)CC.Cl
Tpsa:
12.03
Logp:
1.8162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02664855
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: 1-(2-Chloro-phenyl)-1H-pyrrole-2-carbaldehyde
SMILES: ClC1=CC=CC=C1N2C=CC=C2C=O
Tpsa: 22
Logp: 2.9432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02664855
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
1-(2-Chloro-phenyl)-1H-pyrrole-2-carbaldehyde
SMILES:
ClC1=CC=CC=C1N2C=CC=C2C=O
Tpsa:
22
Logp:
2.9432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2