CS-0562080
N-(3-(trifluoromethyl)benzyl)cyclopentanamine
Manufacturer: ChemScene
CAS Number: 108157-22-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆F₃N
Molecular Weight
243.27
Synonyms
None
SMILES
FC(C1=CC(CNC2CCCC2)=CC=C1)(F)F
Tpsa
12.03
Logp
3.7376
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108157-22-8 | N-{[3-(trifluoromethyl)phenyl]methyl}cyclopentanamine | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃N
Molecular Weight: 243.27
Synonyms: None
SMILES: FC(C1=CC(CNC2CCCC2)=CC=C1)(F)F
Tpsa: 12.03
Logp: 3.7376
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:
C₁₃H₁₆F₃N
Molecular Weight:
243.27
Synonyms:
None
SMILES:
FC(C1=CC(CNC2CCCC2)=CC=C1)(F)F
Tpsa:
12.03
Logp:
3.7376
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: C1=CN(C=C1)CC2=CC=C(C=C2)N
Tpsa: 30.95
Logp: 2.1186
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
C1=CN(C=C1)CC2=CC=C(C=C2)N
Tpsa:
30.95
Logp:
2.1186
H Acceptors:
2
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: C₁₅H₁₉N₃O₄
Molecular Weight: 305.33
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
SMILES: CC1=NC(=NO1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC
Tpsa: 86.48
Logp: 1.29662
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₄
Molecular Weight:
305.33
Synonyms:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
SMILES:
CC1=NC(=NO1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC
Tpsa:
86.48
Logp:
1.29662
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 2-Amino-3-cyano-4,5-dimethyl-1-pyrrolessigsaeure-ethylester
SMILES: CCOC(=O)CN1C(=C(C(=C1N)C#N)C)C
Tpsa: 81.04
Logp: 1.12192
H Acceptors: 5
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
2-Amino-3-cyano-4,5-dimethyl-1-pyrrolessigsaeure-ethylester
SMILES:
CCOC(=O)CN1C(=C(C(=C1N)C#N)C)C
Tpsa:
81.04
Logp:
1.12192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3