CS-0484172
3-(2-Fluorophenyl)azetidine 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1443220-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0484172-50mg | In Stock | ₹ 62,656.00 |
| 100mg | CS-0484172-100mg | In Stock | ₹ 90,513.00 |
| 250mg | CS-0484172-250mg | In Stock | ₹ 1,26,736.00 |
| 500mg | CS-0484172-500mg | In Stock | ₹ 1,96,156.00 |
| 1g | CS-0484172-1g | In Stock | ₹ 2,49,823.00 |
CS-0484172 - 50mg
In Stock
Quantity
1
Base Price: ₹ 62,656.00
GST (18%): ₹ 11,278.08
Total Price: ₹ 73,934.08
Purity
98%
MDL No
MFCD28954252
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₄NO₂
Molecular Weight
265.20
Synonyms
None
SMILES
OC(=O)C(F)(F)F.FC1=CC=CC=C1C1CNC1
Tpsa
49.33
Logp
2.1458
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443220-92-5 | 3-(2-fluorophenyl)azetidine trifluoroacetic acid | A2B Chem | ₹ 86,775.00 - ₹ 1,70,079.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28954252
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₄NO₂
Molecular Weight: 265.20
Synonyms: None
SMILES: OC(=O)C(F)(F)F.FC1=CC=CC=C1C1CNC1
Tpsa: 49.33
Logp: 2.1458
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28954252
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₄NO₂
Molecular Weight:
265.20
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.FC1=CC=CC=C1C1CNC1
Tpsa:
49.33
Logp:
2.1458
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06358052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃S₂
Molecular Weight: 306.36
Synonyms: 2-[2-methyl-4-oxo-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-3-yl]acetic acid
SMILES: CC1=NC2=C(C(=CS2)C2=CC=CS2)C(=O)N1CC(O)=O
Tpsa: 72.19
Logp: 2.57952
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06358052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃S₂
Molecular Weight:
306.36
Synonyms:
2-[2-methyl-4-oxo-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-3-yl]acetic acid
SMILES:
CC1=NC2=C(C(=CS2)C2=CC=CS2)C(=O)N1CC(O)=O
Tpsa:
72.19
Logp:
2.57952
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08239608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃S
Molecular Weight: 281.80
Synonyms: 5-(2-Chloroethyl)-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-3-amine
SMILES: CC1CCC2=C(C1)SC1=NC(CCCl)=NC(N)=C21
Tpsa: 51.8
Logp: 3.1796
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08239608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃S
Molecular Weight:
281.80
Synonyms:
5-(2-Chloroethyl)-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-3-amine
SMILES:
CC1CCC2=C(C1)SC1=NC(CCCl)=NC(N)=C21
Tpsa:
51.8
Logp:
3.1796
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08444377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₃
Molecular Weight: 262.26
Synonyms: 3-[8-(Aminocarbonyl)-2,4-dimethylimidazo[1,5-a]pyrimidin-3-yl]propanoic acid
SMILES: CC1=NC2=C(N=CN2C(C)=C1CCC(O)=O)C(N)=O
Tpsa: 110.58
Logp: 0.46224
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08444377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₃
Molecular Weight:
262.26
Synonyms:
3-[8-(Aminocarbonyl)-2,4-dimethylimidazo[1,5-a]pyrimidin-3-yl]propanoic acid
SMILES:
CC1=NC2=C(N=CN2C(C)=C1CCC(O)=O)C(N)=O
Tpsa:
110.58
Logp:
0.46224
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4