CS-0462112
3-(2-(Trifluoromethoxy)benzyl)azetidine
Manufacturer: ChemScene
CAS Number: 937612-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462112-1g | In Stock | ₹ 74,849.00 |
CS-0462112 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,849.00
GST (18%): ₹ 13,472.82
Total Price: ₹ 88,321.82
Purity
98%
MDL No
MFCD09052949
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃NO
Molecular Weight
231.21
Synonyms
3-{[2-(Trifluoromethoxy)phenyl]methyl}azetidine
SMILES
C1=CC=C(C(=C1)CC2CNC2)OC(F)(F)F
Tpsa
21.26
Logp
2.3471
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: MFCD09052949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: 3-{[2-(Trifluoromethoxy)phenyl]methyl}azetidine
SMILES: C1=CC=C(C(=C1)CC2CNC2)OC(F)(F)F
Tpsa: 21.26
Logp: 2.3471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09052949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
3-{[2-(Trifluoromethoxy)phenyl]methyl}azetidine
SMILES:
C1=CC=C(C(=C1)CC2CNC2)OC(F)(F)F
Tpsa:
21.26
Logp:
2.3471
H Acceptors:
2
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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: 4-ethoxy-3-nitro-benzoic acid ethyl ester
SMILES: CCOC1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-]
Tpsa: 78.67
Logp: 2.1702
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
4-ethoxy-3-nitro-benzoic acid ethyl ester
SMILES:
CCOC1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-]
Tpsa:
78.67
Logp:
2.1702
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD26935412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 4,6-Dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde
SMILES: CC1=CC(=NC(=C1C=O)O)C
Tpsa: 50.19
Logp: 1.21654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26935412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
4,6-Dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde
SMILES:
CC1=CC(=NC(=C1C=O)O)C
Tpsa:
50.19
Logp:
1.21654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09837146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃O₂
Molecular Weight: 232.03
Synonyms: bromomethylaminopyrimidinecarboxylicacid
SMILES: O=C(O)C1=NC(=NC=C1Br)NC
Tpsa: 75.11
Logp: 0.979
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09837146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN₃O₂
Molecular Weight:
232.03
Synonyms:
bromomethylaminopyrimidinecarboxylicacid
SMILES:
O=C(O)C1=NC(=NC=C1Br)NC
Tpsa:
75.11
Logp:
0.979
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2