CS-0586098
2-((4-(1-Aminoethyl)-2-(trifluoromethyl)phenyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1184010-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0586098-10g | In Stock | ₹ 78,676.00 |
CS-0586098 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,676.00
GST (18%): ₹ 14,161.68
Total Price: ₹ 92,837.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅F₃N₂O
Molecular Weight
248.24
Synonyms
2-[4-Amino(ethyl)-2-(trifluoromethyl)anilino]-1-ethanol
SMILES
OCCNC1=CC=C(C(N)C)C=C1C(F)(F)F
Tpsa
58.28
Logp
2.1293
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184010-61-4 | 2-((4-Amino-2-(trifluoromethyl)phenyl)(ethyl)amino)ethanol | A2B Chem | -- |
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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: C₁₁H₁₅F₃N₂O
Molecular Weight: 248.24
Synonyms: 2-[4-Amino(ethyl)-2-(trifluoromethyl)anilino]-1-ethanol
SMILES: OCCNC1=CC=C(C(N)C)C=C1C(F)(F)F
Tpsa: 58.28
Logp: 2.1293
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₅F₃N₂O
Molecular Weight:
248.24
Synonyms:
2-[4-Amino(ethyl)-2-(trifluoromethyl)anilino]-1-ethanol
SMILES:
OCCNC1=CC=C(C(N)C)C=C1C(F)(F)F
Tpsa:
58.28
Logp:
2.1293
H Acceptors:
3
H Donors:
3
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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: 1-{[(propan-2-yl)amino]methyl}cyclohexan-1-ol
SMILES: CC(C)NCC1(CCCCC1)O
Tpsa: 32.26
Logp: 1.6796
H Acceptors: 2
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
1-{[(propan-2-yl)amino]methyl}cyclohexan-1-ol
SMILES:
CC(C)NCC1(CCCCC1)O
Tpsa:
32.26
Logp:
1.6796
H Acceptors:
2
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: C₁₃H₂₃N₃O
Molecular Weight: 237.34
Synonyms: 1-cyclopropyl-4-(piperidine-3-carbonyl)piperazine
SMILES: C1CC(CNC1)C(=O)N2CCN(CC2)C3CC3
Tpsa: 35.58
Logp: 0.2926
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:
C₁₃H₂₃N₃O
Molecular Weight:
237.34
Synonyms:
1-cyclopropyl-4-(piperidine-3-carbonyl)piperazine
SMILES:
C1CC(CNC1)C(=O)N2CCN(CC2)C3CC3
Tpsa:
35.58
Logp:
0.2926
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: C₉H₁₆F₃NO
Molecular Weight: 211.22
Synonyms: 1-{[(2,2,2-trifluoroethyl)amino]methyl}cyclohexan-1-ol
SMILES: OC1(CNCC(F)(F)F)CCCCC1
Tpsa: 32.26
Logp: 1.8335
H Acceptors: 2
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:
C₉H₁₆F₃NO
Molecular Weight:
211.22
Synonyms:
1-{[(2,2,2-trifluoroethyl)amino]methyl}cyclohexan-1-ol
SMILES:
OC1(CNCC(F)(F)F)CCCCC1
Tpsa:
32.26
Logp:
1.8335
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3