CS-0459216
1-(2-Amino-4-(trifluoromethyl)phenyl)-3,3-dimethylazetidin-2-one
Manufacturer: ChemScene
CAS Number: 861881-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0459216-500mg | In Stock | ₹ 1,00,190.76 |
| 1g | CS-0459216-1g | In Stock | ₹ 1,32,703.56 |
CS-0459216 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,00,190.76
GST (18%): ₹ 18,034.337
Total Price: ₹ 1,18,225.097
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃N₂O
Molecular Weight
258.24
Synonyms
1-[2-Amino-4-(trifluoromethyl)phenyl]-3,3-dimethylazetidin-2-one
SMILES
O=C1N(C2=CC=C(C(F)(F)F)C=C2N)CC1(C)C
Tpsa
46.33
Logp
2.6604
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₃F₃N₂O
Molecular Weight: 258.24
Synonyms: 1-[2-Amino-4-(trifluoromethyl)phenyl]-3,3-dimethylazetidin-2-one
SMILES: O=C1N(C2=CC=C(C(F)(F)F)C=C2N)CC1(C)C
Tpsa: 46.33
Logp: 2.6604
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:
C₁₂H₁₃F₃N₂O
Molecular Weight:
258.24
Synonyms:
1-[2-Amino-4-(trifluoromethyl)phenyl]-3,3-dimethylazetidin-2-one
SMILES:
O=C1N(C2=CC=C(C(F)(F)F)C=C2N)CC1(C)C
Tpsa:
46.33
Logp:
2.6604
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: C₇H₂₀N₂O₄S
Molecular Weight: 228.31
Synonyms: None
SMILES: OCC[N+](C)(C)C.NCCS(=O)([O-])=O
Tpsa: 103.45
Logp: -1.8248
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂₀N₂O₄S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
OCC[N+](C)(C)C.NCCS(=O)([O-])=O
Tpsa:
103.45
Logp:
-1.8248
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂O₂
Molecular Weight: 221.08
Synonyms: 1-(2,4-Dichlorophenyl)-1,3-propanediol
SMILES: OCCC(O)C1=CC=C(Cl)C=C1Cl
Tpsa: 40.46
Logp: 2.4092
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀Cl₂O₂
Molecular Weight:
221.08
Synonyms:
1-(2,4-Dichlorophenyl)-1,3-propanediol
SMILES:
OCCC(O)C1=CC=C(Cl)C=C1Cl
Tpsa:
40.46
Logp:
2.4092
H Acceptors:
2
H Donors:
2
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: O=C(NC)C1=CC([N+]([O-])=O)=CC=C1C
Tpsa: 72.24
Logp: 1.26282
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
O=C(NC)C1=CC([N+]([O-])=O)=CC=C1C
Tpsa:
72.24
Logp:
1.26282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2