CS-0750645
3-(2-(Trifluoromethyl)phenyl)azetidine
Manufacturer: ChemScene
CAS Number: 1203798-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0750645-1g | In Stock | ₹ 1,02,843.12 |
| 2.5g | CS-0750645-2.5g | In Stock | ₹ 2,01,322.68 |
| 5g | CS-0750645-5g | In Stock | ₹ 2,97,834.36 |
| 10g | CS-0750645-10g | In Stock | ₹ 4,41,575.16 |
CS-0750645 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃N
Molecular Weight
201.19
Synonyms
None
SMILES
FC(F)(F)C1=CC=CC=C1C1CNC1
Tpsa
12.03
Logp
2.3922
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC=C1C1CNC1
Tpsa: 12.03
Logp: 2.3922
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:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC=C1C1CNC1
Tpsa:
12.03
Logp:
2.3922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNO₄
Molecular Weight: 261.21
Synonyms: None
SMILES: OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)C1=CC=C(F)C=C1
Tpsa: 80.44
Logp: 3.0991
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:
C₁₃H₈FNO₄
Molecular Weight:
261.21
Synonyms:
None
SMILES:
OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)C1=CC=C(F)C=C1
Tpsa:
80.44
Logp:
3.0991
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(N1CC2=CC([N+]([O-])=O)=CC=C2CCC1)OC(C)(C)C
Tpsa: 72.68
Logp: 3.2781
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(N1CC2=CC([N+]([O-])=O)=CC=C2CCC1)OC(C)(C)C
Tpsa:
72.68
Logp:
3.2781
H Acceptors:
4
H Donors:
0
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: C₆H₃Cl₂F₃N₂O
Molecular Weight: 247.00
Synonyms: None
SMILES: FC(F)(F)CN1N=CC(Cl)=C(Cl)C1=O
Tpsa: 34.89
Logp: 2.1124
H Acceptors: 3
H Donors: 0
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:
C₆H₃Cl₂F₃N₂O
Molecular Weight:
247.00
Synonyms:
None
SMILES:
FC(F)(F)CN1N=CC(Cl)=C(Cl)C1=O
Tpsa:
34.89
Logp:
2.1124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1