CS-0523261
4-(3-(Trifluoromethyl)phenyl)azetidin-2-one
Manufacturer: ChemScene
CAS Number: 777885-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523261-5g | In Stock | ₹ 2,34,691.08 |
CS-0523261 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,34,691.08
GST (18%): ₹ 42,244.394
Total Price: ₹ 2,76,935.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO
Molecular Weight
215.17
Synonyms
None
SMILES
O=C1CC(C2=CC=CC(C(F)(F)F)=C2)N1
Tpsa
29.1
Logp
2.2664
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 777885-68-4 | 4-[3-(trifluoromethyl)phenyl]azetidin-2-one | A2B Chem | -- |
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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: None
SMILES: O=C1CC(C2=CC=CC(C(F)(F)F)=C2)N1
Tpsa: 29.1
Logp: 2.2664
H Acceptors: 1
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
None
SMILES:
O=C1CC(C2=CC=CC(C(F)(F)F)=C2)N1
Tpsa:
29.1
Logp:
2.2664
H Acceptors:
1
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 2-(4-ETHYLPHENYL)-AZETIDINE
SMILES: CCC1=CC=C(C2NCC2)C=C1
Tpsa: 12.03
Logp: 2.2834
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
2-(4-ETHYLPHENYL)-AZETIDINE
SMILES:
CCC1=CC=C(C2NCC2)C=C1
Tpsa:
12.03
Logp:
2.2834
H Acceptors:
1
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: C₈H₁₁NS
Molecular Weight: 153.24
Synonyms: Azetidine, 2-(3-methyl-2-thienyl)- (9CI)
SMILES: CC1=C(C2NCC2)SC=C1
Tpsa: 12.03
Logp: 2.09092
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:
C₈H₁₁NS
Molecular Weight:
153.24
Synonyms:
Azetidine, 2-(3-methyl-2-thienyl)- (9CI)
SMILES:
CC1=C(C2NCC2)SC=C1
Tpsa:
12.03
Logp:
2.09092
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: C₈H₁₁NS
Molecular Weight: 153.24
Synonyms: Azetidine, 2-(5-methyl-2-thienyl)- (9CI)
SMILES: CC1=CC=C(C2NCC2)S1
Tpsa: 12.03
Logp: 2.09092
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:
C₈H₁₁NS
Molecular Weight:
153.24
Synonyms:
Azetidine, 2-(5-methyl-2-thienyl)- (9CI)
SMILES:
CC1=CC=C(C2NCC2)S1
Tpsa:
12.03
Logp:
2.09092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1