CS-0504658
Methyl 3-fluorobicyclo[1.1.1]Pentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 262851-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504658-100mg | In Stock | ₹ 28,124.00 |
| 250mg | CS-0504658-250mg | In Stock | ₹ 42,453.00 |
| 1g | CS-0504658-1g | In Stock | ₹ 1,04,219.00 |
CS-0504658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,124.00
GST (18%): ₹ 5,062.32
Total Price: ₹ 33,186.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉FO₂
Molecular Weight
144.14
Synonyms
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-fluoro-, methyl ester (9CI)
SMILES
COC(=O)C12CC(F)(C1)C2
Tpsa
26.3
Logp
1.0516
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 3-fluorobicyclo[1.1.1]pentane-1-carboxylate / 25mg / 586165576 / PBZ5904 / 0.000 / 262851-99-0 / [null] / 144.145 / C7H9FO2 | eMolecules | ₹ 20,306.24 | |
 | 262851-99-0 | Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-fluoro-, methyl ester (9CI) | A2B Chem | ₹ 24,119.00 - ₹ 2,88,983.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FO₂
Molecular Weight: 144.14
Synonyms: Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-fluoro-, methyl ester (9CI)
SMILES: COC(=O)C12CC(F)(C1)C2
Tpsa: 26.3
Logp: 1.0516
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FO₂
Molecular Weight:
144.14
Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-fluoro-, methyl ester (9CI)
SMILES:
COC(=O)C12CC(F)(C1)C2
Tpsa:
26.3
Logp:
1.0516
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: 1-benzyl-N-methyl-azetidin-3-amine dihydrochloride
SMILES: CNC1CN(CC2=CC=CC=C2)C1.Cl.Cl
Tpsa: 15.27
Logp: 1.9338
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
1-benzyl-N-methyl-azetidin-3-amine dihydrochloride
SMILES:
CNC1CN(CC2=CC=CC=C2)C1.Cl.Cl
Tpsa:
15.27
Logp:
1.9338
H Acceptors:
2
H Donors:
1
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: C₇H₃BrFNS
Molecular Weight: 232.07
Synonyms: 6-Bromo-7-fluorobenzothiazole
SMILES: FC1=C(SC=N2)C2=CC=C1Br
Tpsa: 12.89
Logp: 3.1979
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFNS
Molecular Weight:
232.07
Synonyms:
6-Bromo-7-fluorobenzothiazole
SMILES:
FC1=C(SC=N2)C2=CC=C1Br
Tpsa:
12.89
Logp:
3.1979
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: OC1COC2=NC(C(F)(F)F)=CC=C21
Tpsa: 42.35
Logp: 1.5262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
OC1COC2=NC(C(F)(F)F)=CC=C21
Tpsa:
42.35
Logp:
1.5262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0