CS-0107220
1-(4-(Trifluoromethoxy)phenyl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1314697-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0107220-50mg | In Stock | ₹ 13,860.72 |
| 100mg | CS-0107220-100mg | In Stock | ₹ 20,791.08 |
| 250mg | CS-0107220-250mg | In Stock | ₹ 29,603.76 |
| 500mg | CS-0107220-500mg | In Stock | ₹ 46,630.20 |
| 1g | CS-0107220-1g | In Stock | ₹ 59,806.44 |
| 5g | CS-0107220-5g | In Stock | ₹ 1,73,601.24 |
| 10g | CS-0107220-10g | In Stock | ₹ 2,57,450.04 |
CS-0107220 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
98%
MDL No
MFCD19699297
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃NO
Molecular Weight
231.21
Synonyms
1-[4-(Trifluoromethoxy)phenyl]cyclobutanamine
SMILES
NC1(C2=CC=C(OC(F)(F)F)C=C2)CCC1
Tpsa
35.25
Logp
2.9231
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314697-80-7 | 1-[4-(Trifluoromethoxy)phenyl]cyclobutanamine | A2B Chem | ₹ 34,822.92 - ₹ 5,34,322.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD19699297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: 1-[4-(Trifluoromethoxy)phenyl]cyclobutanamine
SMILES: NC1(C2=CC=C(OC(F)(F)F)C=C2)CCC1
Tpsa: 35.25
Logp: 2.9231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19699297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
1-[4-(Trifluoromethoxy)phenyl]cyclobutanamine
SMILES:
NC1(C2=CC=C(OC(F)(F)F)C=C2)CCC1
Tpsa:
35.25
Logp:
2.9231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00041512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 3-Trifluormethoxy-benzoesaeure-amid
SMILES: O=C(N)C1=CC=CC(OC(F)(F)F)=C1
Tpsa: 52.32
Logp: 1.6841
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00041512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
3-Trifluormethoxy-benzoesaeure-amid
SMILES:
O=C(N)C1=CC=CC(OC(F)(F)F)=C1
Tpsa:
52.32
Logp:
1.6841
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO₂
Molecular Weight: 221.18
Synonyms: 2-AMINO-2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
SMILES: OCC(N)C1=CC=C(OC(F)(F)F)C=C1
Tpsa: 55.48
Logp: 1.5773
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO₂
Molecular Weight:
221.18
Synonyms:
2-AMINO-2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
SMILES:
OCC(N)C1=CC=C(OC(F)(F)F)C=C1
Tpsa:
55.48
Logp:
1.5773
H Acceptors:
3
H Donors:
2
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: C₉H₁₀F₃NO₂
Molecular Weight: 221.18
Synonyms: 2-AMINO-2-[2-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
SMILES: OCC(N)C1=CC=CC=C1OC(F)(F)F
Tpsa: 55.48
Logp: 1.5773
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀F₃NO₂
Molecular Weight:
221.18
Synonyms:
2-AMINO-2-[2-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
SMILES:
OCC(N)C1=CC=CC=C1OC(F)(F)F
Tpsa:
55.48
Logp:
1.5773
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3