CS-0598588
1-(3,5-Bis(trifluoromethyl)phenyl)-3,3-dimethylazetidin-2-one
Manufacturer: ChemScene
CAS Number: 478261-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0598588-250mg | In Stock | ₹ 78,030.72 |
CS-0598588 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₆NO
Molecular Weight
311.22
Synonyms
None
SMILES
CC1(CN(C1=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C
Tpsa
20.31
Logp
4.097
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₆NO
Molecular Weight: 311.22
Synonyms: None
SMILES: CC1(CN(C1=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C
Tpsa: 20.31
Logp: 4.097
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₁F₆NO
Molecular Weight:
311.22
Synonyms:
None
SMILES:
CC1(CN(C1=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C
Tpsa:
20.31
Logp:
4.097
H Acceptors:
1
H Donors:
0
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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: C1CN(NC1=O)C(=O)C2=CC=CC=C2Cl
Tpsa: 49.41
Logp: 1.2171
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
C1CN(NC1=O)C(=O)C2=CC=CC=C2Cl
Tpsa:
49.41
Logp:
1.2171
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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: C1CN(NC1=O)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 49.41
Logp: 1.2171
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
C1CN(NC1=O)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
49.41
Logp:
1.2171
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: C₁₃H₁₆N₄O₂S₂
Molecular Weight: 324.42
Synonyms: None
SMILES: CC1=NN(C(=C1S(=O)(=O)N(C)C)C(C#N)C2=CC=CS2)C
Tpsa: 78.99
Logp: 1.6958
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₆N₄O₂S₂
Molecular Weight:
324.42
Synonyms:
None
SMILES:
CC1=NN(C(=C1S(=O)(=O)N(C)C)C(C#N)C2=CC=CS2)C
Tpsa:
78.99
Logp:
1.6958
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4