CS-0557103
N-(2-(3,3,3-trifluoropropoxy)benzyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1491618-31-5
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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
C₁₂H₁₆F₃NO
Molecular Weight
247.26
Synonyms
None
SMILES
CCNCC1=CC=CC=C1OCCC(F)(F)F
Tpsa
21.26
Logp
3.1273
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ethyl[2-(3,3,3-trifluoropropoxy)benzyl]amine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1491618-31-5 | ethyl[2-(3,3,3-trifluoropropoxy)benzyl]amine | 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: C₁₂H₁₆F₃NO
Molecular Weight: 247.26
Synonyms: None
SMILES: CCNCC1=CC=CC=C1OCCC(F)(F)F
Tpsa: 21.26
Logp: 3.1273
H Acceptors: 2
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:
C₁₂H₁₆F₃NO
Molecular Weight:
247.26
Synonyms:
None
SMILES:
CCNCC1=CC=CC=C1OCCC(F)(F)F
Tpsa:
21.26
Logp:
3.1273
H Acceptors:
2
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: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: 3-[(2-ethylpiperidin-1-yl)carbonyl]-1-methyl-1H-pyrazol-4-amine
SMILES: CCC1CCCCN1C(=O)C2=NN(C=C2N)C
Tpsa: 64.15
Logp: 1.407
H Acceptors: 4
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:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
3-[(2-ethylpiperidin-1-yl)carbonyl]-1-methyl-1H-pyrazol-4-amine
SMILES:
CCC1CCCCN1C(=O)C2=NN(C=C2N)C
Tpsa:
64.15
Logp:
1.407
H Acceptors:
4
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: (2S,3R)-3-methyl-2-(piperidine-1-carboxamido)pentanoic acid
SMILES: CC[C@@H](C)[C@@H](C(=O)O)NC(=O)N1CCCCC1
Tpsa: 69.64
Logp: 1.6812
H Acceptors: 2
H Donors: 2
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
(2S,3R)-3-methyl-2-(piperidine-1-carboxamido)pentanoic acid
SMILES:
CC[C@@H](C)[C@@H](C(=O)O)NC(=O)N1CCCCC1
Tpsa:
69.64
Logp:
1.6812
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 2-(3-methyl-5-(thiophen-3-yl)-1H-pyrazol-4-yl)acetic acid
SMILES: CC1=C(C(=NN1)C2=CSC=C2)CC(=O)O
Tpsa: 65.98
Logp: 2.07372
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
2-(3-methyl-5-(thiophen-3-yl)-1H-pyrazol-4-yl)acetic acid
SMILES:
CC1=C(C(=NN1)C2=CSC=C2)CC(=O)O
Tpsa:
65.98
Logp:
2.07372
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3