CS-0507739
1-(3,5-Bis(trifluoromethyl)phenyl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1314714-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507739-1g | In Stock | ₹ 1,13,623.68 |
CS-0507739 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,623.68
GST (18%): ₹ 20,452.262
Total Price: ₹ 1,34,075.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₆N
Molecular Weight
283.21
Synonyms
1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanamine
SMILES
NC1(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)CCC1
Tpsa
26.02
Logp
4.0621
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314714-46-9 | 1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanamine | A2B Chem | -- |
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
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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: C₁₂H₁₁F₆N
Molecular Weight: 283.21
Synonyms: 1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanamine
SMILES: NC1(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)CCC1
Tpsa: 26.02
Logp: 4.0621
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:
C₁₂H₁₁F₆N
Molecular Weight:
283.21
Synonyms:
1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanamine
SMILES:
NC1(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)CCC1
Tpsa:
26.02
Logp:
4.0621
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19692990
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO₂
Molecular Weight: 259.07
Synonyms: 1-(5-Bromo-2-fluorophenyl)cyclopropanecarboxylic Acid
SMILES: O=C(C1(C2=CC(Br)=CC=C2F)CC1)O
Tpsa: 37.3
Logp: 2.7044
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19692990
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFO₂
Molecular Weight:
259.07
Synonyms:
1-(5-Bromo-2-fluorophenyl)cyclopropanecarboxylic Acid
SMILES:
O=C(C1(C2=CC(Br)=CC=C2F)CC1)O
Tpsa:
37.3
Logp:
2.7044
H Acceptors:
1
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: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: 1-(3-Fluoro-5-methylphenyl)cyclopropanecarboxylic Acid
SMILES: O=C(C1(C2=CC(C)=CC(F)=C2)CC1)O
Tpsa: 37.3
Logp: 2.25032
H Acceptors: 1
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:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
1-(3-Fluoro-5-methylphenyl)cyclopropanecarboxylic Acid
SMILES:
O=C(C1(C2=CC(C)=CC(F)=C2)CC1)O
Tpsa:
37.3
Logp:
2.25032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19692298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN
Molecular Weight: 175.20
Synonyms: 1-(3-Fluoro-5-methylphenyl)cyclopropanecarbonitrile
SMILES: N#CC1(C2=CC(C)=CC(F)=C2)CC1
Tpsa: 23.79
Logp: 2.6893
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19692298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN
Molecular Weight:
175.20
Synonyms:
1-(3-Fluoro-5-methylphenyl)cyclopropanecarbonitrile
SMILES:
N#CC1(C2=CC(C)=CC(F)=C2)CC1
Tpsa:
23.79
Logp:
2.6893
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1