CS-0243579
3,3-Difluoro-1-(4-methoxyphenyl)-4-phenylazetidin-2-one
Manufacturer: ChemScene
CAS Number: 171251-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243579-50mg | In Stock | ₹ 41,068.80 |
| 100mg | CS-0243579-100mg | In Stock | ₹ 49,453.68 |
CS-0243579 - 50mg
In Stock
Quantity
1
Base Price: ₹ 41,068.80
GST (18%): ₹ 7,392.384
Total Price: ₹ 48,461.184
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃F₂NO₂
Molecular Weight
289.28
Synonyms
None
SMILES
COC1=CC=C(C=C1)N2C(C3=CC=CC=C3)C(C2=O)(F)F
Tpsa
29.54
Logp
3.4184
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171251-50-6 | 3,3-difluoro-1-(4-methoxyphenyl)-4-phenylazetidin-2-one | A2B Chem | ₹ 71,870.40 - ₹ 83,763.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₁₃F₂NO₂
Molecular Weight: 289.28
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2C(C3=CC=CC=C3)C(C2=O)(F)F
Tpsa: 29.54
Logp: 3.4184
H Acceptors: 2
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:
C₁₆H₁₃F₂NO₂
Molecular Weight:
289.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2C(C3=CC=CC=C3)C(C2=O)(F)F
Tpsa:
29.54
Logp:
3.4184
H Acceptors:
2
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: Hexahydro-1H-quinolizin-2(6H)-one
SMILES: C1CCN2CCC(=O)CC2C1
Tpsa: 20.31
Logp: 1.2038
H Acceptors: 2
H Donors: 0
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
Hexahydro-1H-quinolizin-2(6H)-one
SMILES:
C1CCN2CCC(=O)CC2C1
Tpsa:
20.31
Logp:
1.2038
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: (1-benzyl-1H-imidazol-2-yl)acetonitrile
SMILES: N#CCC1=NC=CN1CC2=CC=CC=C2
Tpsa: 41.61
Logp: 1.99748
H Acceptors: 3
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:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
(1-benzyl-1H-imidazol-2-yl)acetonitrile
SMILES:
N#CCC1=NC=CN1CC2=CC=CC=C2
Tpsa:
41.61
Logp:
1.99748
H Acceptors:
3
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: C₉H₄F₆O₆S₂
Molecular Weight: 386.24
Synonyms: 3,5-bis(trifluoromethylsulfonyl)benzoic Acid
SMILES: O=C(O)C1=CC(S(=O)(C(F)(F)F)=O)=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa: 105.58
Logp: 1.9718
H Acceptors: 5
H Donors: 1
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:
C₉H₄F₆O₆S₂
Molecular Weight:
386.24
Synonyms:
3,5-bis(trifluoromethylsulfonyl)benzoic Acid
SMILES:
O=C(O)C1=CC(S(=O)(C(F)(F)F)=O)=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa:
105.58
Logp:
1.9718
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3