CS-0477160
3-(2-(Trifluoromethoxy)phenyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1496758-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477160-1g | In Stock | ₹ 71,955.96 |
| 5g | CS-0477160-5g | In Stock | ₹ 2,15,012.28 |
| 10g | CS-0477160-10g | In Stock | ₹ 3,58,068.60 |
CS-0477160 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₂
Molecular Weight
233.19
Synonyms
None
SMILES
OC1(CNC1)C1=CC=CC=C1OC(F)(F)F
Tpsa
41.49
Logp
1.376
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1496758-19-0 | 3-(2-(Trifluoromethoxy)phenyl)azetidin-3-ol | 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
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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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: None
SMILES: OC1(CNC1)C1=CC=CC=C1OC(F)(F)F
Tpsa: 41.49
Logp: 1.376
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
None
SMILES:
OC1(CNC1)C1=CC=CC=C1OC(F)(F)F
Tpsa:
41.49
Logp:
1.376
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: COC1=CC(=CC=C1)C1(O)CNC1
Tpsa: 41.49
Logp: 0.486
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
COC1=CC(=CC=C1)C1(O)CNC1
Tpsa:
41.49
Logp:
0.486
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: 3-[3-(trifluoromethyl)phenyl]azetidin-3-ol
SMILES: OC1(CNC1)C1=CC=CC(=C1)C(F)(F)F
Tpsa: 32.26
Logp: 1.4962
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
3-[3-(trifluoromethyl)phenyl]azetidin-3-ol
SMILES:
OC1(CNC1)C1=CC=CC(=C1)C(F)(F)F
Tpsa:
32.26
Logp:
1.4962
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: None
SMILES: OC1(CNC1)C1=CC=CC(OC(F)(F)F)=C1
Tpsa: 41.49
Logp: 1.376
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
None
SMILES:
OC1(CNC1)C1=CC=CC(OC(F)(F)F)=C1
Tpsa:
41.49
Logp:
1.376
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2