CS-0052293
2-(3,3-Difluorocyclobutyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1427173-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052293-100mg | In Stock | ₹ 10,324.00 |
| 250mg | CS-0052293-250mg | In Stock | ₹ 16,821.00 |
| 500mg | CS-0052293-500mg | In Stock | ₹ 25,454.00 |
| 1g | CS-0052293-1g | In Stock | ₹ 42,275.00 |
| 5g | CS-0052293-5g | In Stock | ₹ 1,49,876.00 |
| 10g | CS-0052293-10g | In Stock | ₹ 2,99,752.00 |
| 25g | CS-0052293-25g | In Stock | ₹ 7,49,291.00 |
CS-0052293 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClF₂N
Molecular Weight
171.62
Synonyms
2-(3,3-DIFLUOROCYCLOBUTYL)ETHAN-1-AMINE HCL
SMILES
Cl.NCCC1CC(F)(F)C1
Tpsa
26.02
Logp
1.8023
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-(33-difluorocyclobutyl)ethan-1-amine hydrochloride / 25mg / 551077517 / PB05791-1 / 0.000 / 1427173-51-0 / MFCD23381139 / 171.620 / C6H12ClF2N | eMolecules | ₹ 12,184.10 | |
 | 1427173-51-0 | 2-(3,3-Difluorocyclobutyl)ethanamine hydrochloride | A2B Chem | ₹ 12,104.00 - ₹ 1,63,849.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClF₂N
Molecular Weight: 171.62
Synonyms: 2-(3,3-DIFLUOROCYCLOBUTYL)ETHAN-1-AMINE HCL
SMILES: Cl.NCCC1CC(F)(F)C1
Tpsa: 26.02
Logp: 1.8023
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClF₂N
Molecular Weight:
171.62
Synonyms:
2-(3,3-DIFLUOROCYCLOBUTYL)ETHAN-1-AMINE HCL
SMILES:
Cl.NCCC1CC(F)(F)C1
Tpsa:
26.02
Logp:
1.8023
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₂N
Molecular Weight: 131.12
Synonyms: (3,3-Difluorocyclobutyl)acetonitrile
SMILES: FC1(F)CC(CC#N)C1
Tpsa: 23.79
Logp: 1.94538
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₂N
Molecular Weight:
131.12
Synonyms:
(3,3-Difluorocyclobutyl)acetonitrile
SMILES:
FC1(F)CC(CC#N)C1
Tpsa:
23.79
Logp:
1.94538
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: 2-(3,3-Difluorocyclobutyl)acetic acid - D10593
SMILES: OC(=O)CC1CC(F)(F)C1
Tpsa: 37.3
Logp: 1.5064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
2-(3,3-Difluorocyclobutyl)acetic acid - D10593
SMILES:
OC(=O)CC1CC(F)(F)C1
Tpsa:
37.3
Logp:
1.5064
H Acceptors:
1
H Donors:
1
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: C₅H₁₀F₂N₂
Molecular Weight: 136.14
Synonyms: 2-(3,3-DIFLUOROAZETIDIN-1-YL)ETHAN-1-AMINE 2045189-46-4
SMILES: NCCN1CC(F)(F)C1
Tpsa: 29.26
Logp: -0.104
H Acceptors: 2
H Donors: 1
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:
C₅H₁₀F₂N₂
Molecular Weight:
136.14
Synonyms:
2-(3,3-DIFLUOROAZETIDIN-1-YL)ETHAN-1-AMINE 2045189-46-4
SMILES:
NCCN1CC(F)(F)C1
Tpsa:
29.26
Logp:
-0.104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2