CS-0766872
1-Boc-3-(3-Trifluoromethylphenoxy)Azetidine
Manufacturer: ChemScene
CAS Number: 954232-85-0
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈F₃NO₃
Molecular Weight
317.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C1)OC1=CC(=CC=C1)C(F)(F)F
Tpsa
38.77
Logp
3.7035
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl 3-[3-(trifluoromethyl)phenoxy]-1-azetidinecarboxylate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 954232-85-0 | 1,1-Dimethylethyl 3-[3-(trifluoromethyl)phenoxy]-1-azetidinecarboxylate | A2B Chem | -- |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₃
Molecular Weight: 317.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)OC1=CC(=CC=C1)C(F)(F)F
Tpsa: 38.77
Logp: 3.7035
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₃
Molecular Weight:
317.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC1=CC(=CC=C1)C(F)(F)F
Tpsa:
38.77
Logp:
3.7035
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: None
SMILES: CCOC(=O)C1=CSC(=N1)C1=CC=C(C=C1)N(C)C
Tpsa: 42.43
Logp: 3.0528
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
CCOC(=O)C1=CSC(=N1)C1=CC=C(C=C1)N(C)C
Tpsa:
42.43
Logp:
3.0528
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: CCOC1=CC(=C(C)C=C1)[N+]([O-])=O
Tpsa: 52.37
Logp: 2.30192
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CCOC1=CC(=C(C)C=C1)[N+]([O-])=O
Tpsa:
52.37
Logp:
2.30192
H Acceptors:
3
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: None
SMILES: OCCN1C=C2C=C(C=CC2=N1)[N+]([O-])=O
Tpsa: 81.19
Logp: 0.9368
H Acceptors: 5
H Donors: 1
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
None
SMILES:
OCCN1C=C2C=C(C=CC2=N1)[N+]([O-])=O
Tpsa:
81.19
Logp:
0.9368
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3