CS-0751739
3-(4-(Trifluoromethoxy)phenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 1346017-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0751739-1g | In Stock | ₹ 72,469.32 |
| 2.5g | CS-0751739-2.5g | In Stock | ₹ 1,41,601.80 |
| 5g | CS-0751739-5g | In Stock | ₹ 2,09,450.88 |
| 10g | CS-0751739-10g | In Stock | ₹ 3,10,326.12 |
CS-0751739 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,469.32
GST (18%): ₹ 13,044.478
Total Price: ₹ 85,513.798
Purity
95%
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
FC(F)(F)OC1=CC=C(OC2CNC2)C=C1
Tpsa
30.49
Logp
1.9358
H Acceptors
3
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: 95%
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: FC(F)(F)OC1=CC=C(OC2CNC2)C=C1
Tpsa: 30.49
Logp: 1.9358
H Acceptors: 3
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(OC2CNC2)C=C1
Tpsa:
30.49
Logp:
1.9358
H Acceptors:
3
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(F)C(O)=C1F
Tpsa: 46.53
Logp: 1.8471
H Acceptors: 3
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(F)C(O)=C1F
Tpsa:
46.53
Logp:
1.8471
H Acceptors:
3
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: C₁₅H₂₈BNO₆
Molecular Weight: 329.20
Synonyms: None
SMILES: COC(=O)C(CB1OC(C)(C)C(C)(C)O1)NC(=O)OC(C)(C)C
Tpsa: 83.09
Logp: 2.1449
H Acceptors: 6
H Donors: 1
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:
C₁₅H₂₈BNO₆
Molecular Weight:
329.20
Synonyms:
None
SMILES:
COC(=O)C(CB1OC(C)(C)C(C)(C)O1)NC(=O)OC(C)(C)C
Tpsa:
83.09
Logp:
2.1449
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: N[C@@H]1CC2=CC=CC=C2CNC1=O
Tpsa: 55.12
Logp: 0.1862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
N[C@@H]1CC2=CC=CC=C2CNC1=O
Tpsa:
55.12
Logp:
0.1862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0