CS-0587411
4-(2-Ethylpiperidin-1-yl)-3-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 946669-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0587411-10g | In Stock | ₹ 75,806.16 |
CS-0587411 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉F₃N₂
Molecular Weight
272.31
Synonyms
None
SMILES
CCC1CCCCN1C2=C(C=C(C=C2)N)C(F)(F)F
Tpsa
29.26
Logp
4.0565
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₄H₁₉F₃N₂
Molecular Weight: 272.31
Synonyms: None
SMILES: CCC1CCCCN1C2=C(C=C(C=C2)N)C(F)(F)F
Tpsa: 29.26
Logp: 4.0565
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:
C₁₄H₁₉F₃N₂
Molecular Weight:
272.31
Synonyms:
None
SMILES:
CCC1CCCCN1C2=C(C=C(C=C2)N)C(F)(F)F
Tpsa:
29.26
Logp:
4.0565
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: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: 4-(4-Chloro-3-methylphenoxy)-2-methylphenylamine
SMILES: CC1=C(C=CC(=C1)OC2=CC(=C(C=C2)Cl)C)N
Tpsa: 35.25
Logp: 4.33134
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:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
4-(4-Chloro-3-methylphenoxy)-2-methylphenylamine
SMILES:
CC1=C(C=CC(=C1)OC2=CC(=C(C=C2)Cl)C)N
Tpsa:
35.25
Logp:
4.33134
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: C₁₂H₁₆F₃NO₂
Molecular Weight: 263.26
Synonyms: None
SMILES: CCCOCCOC1=C(C=C(C=C1)N)C(F)(F)F
Tpsa: 44.48
Logp: 3.093
H Acceptors: 3
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:
C₁₂H₁₆F₃NO₂
Molecular Weight:
263.26
Synonyms:
None
SMILES:
CCCOCCOC1=C(C=C(C=C1)N)C(F)(F)F
Tpsa:
44.48
Logp:
3.093
H Acceptors:
3
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: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: Tert-butyl 4-{[4-(aminomethyl)phenyl]methoxy}piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN
Tpsa: 64.79
Logp: 3.0614
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
Tert-butyl 4-{[4-(aminomethyl)phenyl]methoxy}piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN
Tpsa:
64.79
Logp:
3.0614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4