CS-0215086
3-(2-Fluorophenyl)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1203686-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215086-50mg | In Stock | ₹ 32,841.00 |
| 100mg | CS-0215086-100mg | In Stock | ₹ 48,950.00 |
| 250mg | CS-0215086-250mg | In Stock | ₹ 69,865.00 |
| 500mg | CS-0215086-500mg | In Stock | ₹ 1,10,093.00 |
| 1g | CS-0215086-1g | In Stock | ₹ 1,41,154.00 |
| 5g | CS-0215086-5g | In Stock | ₹ 5,86,065.00 |
CS-0215086 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,841.00
GST (18%): ₹ 5,911.38
Total Price: ₹ 38,752.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClFN
Molecular Weight
187.64
Synonyms
3-(2-fluorophenyl)azetidine,hydrochloride
SMILES
C1=CC=C(C(=C1)C2CNC2)F.Cl
Tpsa
12.03
Logp
1.9343
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-Fluorophenyl)azetidine hydrochloride | Aaron Chemicals LLC | ₹ 34,087.00 - ₹ 1,38,929.00 | |
 | 1203686-39-8 | 3-(2-Fluorophenyl)azetidine hydrochloride | A2B Chem | ₹ 44,233.00 - ₹ 1,73,194.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: 3-(2-fluorophenyl)azetidine,hydrochloride
SMILES: C1=CC=C(C(=C1)C2CNC2)F.Cl
Tpsa: 12.03
Logp: 1.9343
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
3-(2-fluorophenyl)azetidine,hydrochloride
SMILES:
C1=CC=C(C(=C1)C2CNC2)F.Cl
Tpsa:
12.03
Logp:
1.9343
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 6,7,8,9-TETRAHYDRO-2''H,5''H-SPIRO[BENZO[7]ANNULENE-5,4''-IMIDAZOLIDINE]-2'',5''-DIONE
SMILES: N1C(C2(C3=C(C=CC=C3)CCCC2)NC1=O)=O
Tpsa: 58.2
Logp: 1.4477
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
6,7,8,9-TETRAHYDRO-2''H,5''H-SPIRO[BENZO[7]ANNULENE-5,4''-IMIDAZOLIDINE]-2'',5''-DIONE
SMILES:
N1C(C2(C3=C(C=CC=C3)CCCC2)NC1=O)=O
Tpsa:
58.2
Logp:
1.4477
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 3-Benzyl-3H-[1,2,3]triazole-4-carbaldehyde
SMILES: C1=CC=C(C=C1)CN2C(=CN=N2)C=O
Tpsa: 47.78
Logp: 1.1389
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
3-Benzyl-3H-[1,2,3]triazole-4-carbaldehyde
SMILES:
C1=CC=C(C=C1)CN2C(=CN=N2)C=O
Tpsa:
47.78
Logp:
1.1389
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂NO₃
Molecular Weight: 253.20
Synonyms: Ethyl 5,8-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate
SMILES: O=C(C1=CNC2=C(C(F)=CC=C2F)C1=O)OCC
Tpsa: 59.16
Logp: 1.983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₃
Molecular Weight:
253.20
Synonyms:
Ethyl 5,8-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate
SMILES:
O=C(C1=CNC2=C(C(F)=CC=C2F)C1=O)OCC
Tpsa:
59.16
Logp:
1.983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2