CS-0052856
1-(Azetidin-3-yl)-3,3-difluoropyrrolidine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1403766-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052856-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0052856-250mg | In Stock | ₹ 12,905.00 |
| 1g | CS-0052856-1g | In Stock | ₹ 31,506.00 |
CS-0052856 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄Cl₂F₂N₂
Molecular Weight
235.10
Synonyms
3-(3,3-Difluoropyrrolidin-1-yl)azetidine dihydrochloride, 3-(3,3-Difluoropyrrolidin-1-yl)azetane dihydrochloride
SMILES
Cl.Cl.FC1(F)CCN(C1)C1CNC1
Tpsa
15.27
Logp
1.1428
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(azetidin-3-yl)-3,3-difluoro-pyrrolidine;dihydrochloride | 1403766-97-1 | MFCD22581535 | 1g | eMolecules | ₹ 45,184.41 | |
 | Pyrrolidine, 1-(3-azetidinyl)-3,3-difluoro-, hydrochloride (1:2) | Aaron Chemicals LLC | ₹ 9,345.00 - ₹ 1,55,305.00 | |
 | 1403766-97-1 | 1-(Azetidin-3-yl)-3,3-difluoropyrrolidine dihydrochloride | A2B Chem | ₹ 9,167.00 - ₹ 29,192.00 |
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: C₇H₁₄Cl₂F₂N₂
Molecular Weight: 235.10
Synonyms: 3-(3,3-Difluoropyrrolidin-1-yl)azetidine dihydrochloride, 3-(3,3-Difluoropyrrolidin-1-yl)azetane dihydrochloride
SMILES: Cl.Cl.FC1(F)CCN(C1)C1CNC1
Tpsa: 15.27
Logp: 1.1428
H Acceptors: 2
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:
C₇H₁₄Cl₂F₂N₂
Molecular Weight:
235.10
Synonyms:
3-(3,3-Difluoropyrrolidin-1-yl)azetidine dihydrochloride, 3-(3,3-Difluoropyrrolidin-1-yl)azetane dihydrochloride
SMILES:
Cl.Cl.FC1(F)CCN(C1)C1CNC1
Tpsa:
15.27
Logp:
1.1428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: 1-Aminomethyl-cyclobutanecarbox
SMILES: Cl.NCC1(CCC1)C(O)=O
Tpsa: 63.32
Logp: 0.6218
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
1-Aminomethyl-cyclobutanecarbox
SMILES:
Cl.NCC1(CCC1)C(O)=O
Tpsa:
63.32
Logp:
0.6218
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 5-Acetyl-8-hydroxy-chinolin
SMILES: CC(=O)C1=C2C=CC=NC2=C(O)C=C1
Tpsa: 50.19
Logp: 2.143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
5-Acetyl-8-hydroxy-chinolin
SMILES:
CC(=O)C1=C2C=CC=NC2=C(O)C=C1
Tpsa:
50.19
Logp:
2.143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O
Molecular Weight: 156.57
Synonyms: 3-Acetyl-6-chloropyridazine
SMILES: CC(=O)C1=CC=C(Cl)N=N1
Tpsa: 42.85
Logp: 1.3326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O
Molecular Weight:
156.57
Synonyms:
3-Acetyl-6-chloropyridazine
SMILES:
CC(=O)C1=CC=C(Cl)N=N1
Tpsa:
42.85
Logp:
1.3326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1