CS-0561438
N-(3-(trifluoromethyl)benzyl)cyclobutanamine
Manufacturer: ChemScene
CAS Number: 1249607-24-6
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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
C₁₂H₁₄F₃N
Molecular Weight
229.24
Synonyms
N-{[3-(trifluoromethyl)phenyl]methyl}cyclobutanamine
SMILES
C1CC(C1)NCC2=CC(=CC=C2)C(F)(F)F
Tpsa
12.03
Logp
3.3475
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249607-24-6 | N-{[3-(trifluoromethyl)phenyl]methyl}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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₄F₃N
Molecular Weight: 229.24
Synonyms: N-{[3-(trifluoromethyl)phenyl]methyl}cyclobutanamine
SMILES: C1CC(C1)NCC2=CC(=CC=C2)C(F)(F)F
Tpsa: 12.03
Logp: 3.3475
H Acceptors: 1
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:
C₁₂H₁₄F₃N
Molecular Weight:
229.24
Synonyms:
N-{[3-(trifluoromethyl)phenyl]methyl}cyclobutanamine
SMILES:
C1CC(C1)NCC2=CC(=CC=C2)C(F)(F)F
Tpsa:
12.03
Logp:
3.3475
H Acceptors:
1
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 1249600-37-0
SMILES: C1=CC=C(C(=C1)N2C=C(N=C2)C(=O)O)Cl
Tpsa: 55.12
Logp: 2.2239
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
1249600-37-0
SMILES:
C1=CC=C(C(=C1)N2C=C(N=C2)C(=O)O)Cl
Tpsa:
55.12
Logp:
2.2239
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: C₁₃H₂₀BrN
Molecular Weight: 270.21
Synonyms: (4-bromophenyl)methyl](hexan-2-yl)amine
SMILES: BrC1=CC=C(C=C1)CNC(C)CCCC
Tpsa: 12.03
Logp: 4.1174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BrN
Molecular Weight:
270.21
Synonyms:
(4-bromophenyl)methyl](hexan-2-yl)amine
SMILES:
BrC1=CC=C(C=C1)CNC(C)CCCC
Tpsa:
12.03
Logp:
4.1174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂FN₃
Molecular Weight: 246.07
Synonyms: None
SMILES: ClCC1=CN(C2=CC(Cl)=CC=C2F)N=N1
Tpsa: 30.71
Logp: 2.7986
H Acceptors: 3
H Donors: 0
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:
C₉H₆Cl₂FN₃
Molecular Weight:
246.07
Synonyms:
None
SMILES:
ClCC1=CN(C2=CC(Cl)=CC=C2F)N=N1
Tpsa:
30.71
Logp:
2.7986
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2