CS-0045538
3-Fluorocyclobutanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1284245-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045538-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0045538-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0045538-1g | In Stock | ₹ 11,550.60 |
| 5g | CS-0045538-5g | In Stock | ₹ 51,763.80 |
CS-0045538 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD21642364
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉ClFN
Molecular Weight
125.57
Synonyms
cis-3-Fluorocyclobutanamine hydrochloride
SMILES
NC1CC(F)C1.[H]Cl
Tpsa
26.02
Logp
0.8674
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Fluorocyclobutanamine hydrochloride | 1284245-36-8 | MFCD21642364 | 1g | eMolecules | ₹ 17,380.66 | |
 | eMolecules Pharmablock / 3-fluorocyclobutan-1-amine hydrochloride / 25mg / 551060781 / PB01395-01 / 0.000 / 1284245-36-8 / MFCD21642364 / 125.570 / C4H9ClFN | eMolecules | ₹ 5,163.55 | |
 | Cyclobutanamine, 3-fluoro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 2,481.24 - ₹ 76,148.40 |
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
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Purity: 98%
MDL No: MFCD21642364
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClFN
Molecular Weight: 125.57
Synonyms: cis-3-Fluorocyclobutanamine hydrochloride
SMILES: NC1CC(F)C1.[H]Cl
Tpsa: 26.02
Logp: 0.8674
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21642364
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClFN
Molecular Weight:
125.57
Synonyms:
cis-3-Fluorocyclobutanamine hydrochloride
SMILES:
NC1CC(F)C1.[H]Cl
Tpsa:
26.02
Logp:
0.8674
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19707644
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO
Molecular Weight: 135.59
Synonyms: 3-(Aminomethyl)cyclobutanone hydrochloride
SMILES: O=C1CC(CN)C1.[H]Cl
Tpsa: 43.09
Logp: 0.346
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19707644
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO
Molecular Weight:
135.59
Synonyms:
3-(Aminomethyl)cyclobutanone hydrochloride
SMILES:
O=C1CC(CN)C1.[H]Cl
Tpsa:
43.09
Logp:
0.346
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18074449
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: 1-(Aminomethyl)-1-methylcyclobutane Hydrochloride
SMILES: NCC1(C)CCC1.[H]Cl
Tpsa: 26.02
Logp: 1.5571
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18074449
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
1-(Aminomethyl)-1-methylcyclobutane Hydrochloride
SMILES:
NCC1(C)CCC1.[H]Cl
Tpsa:
26.02
Logp:
1.5571
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11100969
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: 3-(HYDROXYMETHYL)CYCLOBUTAN-1-ONE
SMILES: OCC1CC(=O)C1
Tpsa: 37.3
Logp: -0.0422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11100969
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
3-(HYDROXYMETHYL)CYCLOBUTAN-1-ONE
SMILES:
OCC1CC(=O)C1
Tpsa:
37.3
Logp:
-0.0422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1