CS-0172809
3-(Fluoromethyl)oxetan-3-aminehydrochloride
Manufacturer: ChemScene
CAS Number: 2173992-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172809-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0172809-250mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0172809-1g | In Stock | ₹ 42,352.20 |
| 5g | CS-0172809-5g | In Stock | ₹ 1,26,286.56 |
CS-0172809 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉ClFNO
Molecular Weight
141.57
Synonyms
3-(Fluoromethyl)oxetan-3-amine hydrochloride
SMILES
Cl.FCC1(N)COC1
Tpsa
35.25
Logp
0.1054
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-(fluoromethyl)oxetan-3-amine hydrochloride / 25mg / 551310122 / PBZ5392-2 / 0.000 / 2173992-39-5 / [null] / 141.570 / C4H9ClFNO | eMolecules | ₹ 8,564.56 | |
 | 2173992-39-5 | 3-Oxetanamine, 3-(fluoromethyl)-, hydrochloride (1:1) | A2B Chem | ₹ 13,090.68 - ₹ 1,49,302.20 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClFNO
Molecular Weight: 141.57
Synonyms: 3-(Fluoromethyl)oxetan-3-amine hydrochloride
SMILES: Cl.FCC1(N)COC1
Tpsa: 35.25
Logp: 0.1054
H Acceptors: 2
H Donors: 1
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:
C₄H₉ClFNO
Molecular Weight:
141.57
Synonyms:
3-(Fluoromethyl)oxetan-3-amine hydrochloride
SMILES:
Cl.FCC1(N)COC1
Tpsa:
35.25
Logp:
0.1054
H Acceptors:
2
H Donors:
1
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: C₆H₁₁ClN₂O
Molecular Weight: 162.62
Synonyms: 3,8-diazabicyclo[3.2.1]octan-2-one hydrochloride
SMILES: Cl.O=C1NCC2NC1CC2
Tpsa: 41.13
Logp: -0.3414
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁ClN₂O
Molecular Weight:
162.62
Synonyms:
3,8-diazabicyclo[3.2.1]octan-2-one hydrochloride
SMILES:
Cl.O=C1NCC2NC1CC2
Tpsa:
41.13
Logp:
-0.3414
H Acceptors:
2
H Donors:
2
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: C₇H₁₀O₄S
Molecular Weight: 190.22
Synonyms: 3-(Methylsulfonyl)bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES: O=C(O)C12CC(C1)(C2)S(=O)(=O)C
Tpsa: 71.44
Logp: 0.0383
H Acceptors: 3
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:
C₇H₁₀O₄S
Molecular Weight:
190.22
Synonyms:
3-(Methylsulfonyl)bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES:
O=C(O)C12CC(C1)(C2)S(=O)(=O)C
Tpsa:
71.44
Logp:
0.0383
H Acceptors:
3
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: C₉H₁₅F₃N₂O₂
Molecular Weight: 240.22
Synonyms: bis(trifluoroacetic acid)
SMILES: O=C(O)C(F)(F)F.N1CC2CCN(C)CC12
Tpsa: 52.57
Logp: 0.5432
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅F₃N₂O₂
Molecular Weight:
240.22
Synonyms:
bis(trifluoroacetic acid)
SMILES:
O=C(O)C(F)(F)F.N1CC2CCN(C)CC12
Tpsa:
52.57
Logp:
0.5432
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0