CS-0324380
2-(3-(Dimethylamino)propoxy)-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 14115-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324380-100mg | In Stock | ₹ 21,004.00 |
| 250mg | CS-0324380-250mg | In Stock | ₹ 35,333.00 |
| 1g | CS-0324380-1g | In Stock | ₹ 94,429.00 |
CS-0324380 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇F₃N₂O
Molecular Weight
262.27
Synonyms
N-{3-[2-Amino-4-(trifluoromethyl)phenoxy]propyl}-N,N-dimethylamine
SMILES
CN(C)CCCOC1=C(C=C(C=C1)C(F)(F)F)N
Tpsa
38.49
Logp
2.6181
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14115-06-1 | 2-(3-(Dimethylamino)propoxy)-5-(trifluoromethyl)benzenamine | A2B Chem | ₹ 14,418.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₃N₂O
Molecular Weight: 262.27
Synonyms: N-{3-[2-Amino-4-(trifluoromethyl)phenoxy]propyl}-N,N-dimethylamine
SMILES: CN(C)CCCOC1=C(C=C(C=C1)C(F)(F)F)N
Tpsa: 38.49
Logp: 2.6181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇F₃N₂O
Molecular Weight:
262.27
Synonyms:
N-{3-[2-Amino-4-(trifluoromethyl)phenoxy]propyl}-N,N-dimethylamine
SMILES:
CN(C)CCCOC1=C(C=C(C=C1)C(F)(F)F)N
Tpsa:
38.49
Logp:
2.6181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO₃S
Molecular Weight: 237.22
Synonyms: None
SMILES: O=S(C1=CC(F)=CC(F)=C1OCC)(N)=O
Tpsa: 69.39
Logp: 1.0109
H Acceptors: 3
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:
C₈H₉F₂NO₃S
Molecular Weight:
237.22
Synonyms:
None
SMILES:
O=S(C1=CC(F)=CC(F)=C1OCC)(N)=O
Tpsa:
69.39
Logp:
1.0109
H Acceptors:
3
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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: CC(=O)OCC1CN(CCC1=O)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.3756
H Acceptors: 5
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
CC(=O)OCC1CN(CCC1=O)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.3756
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-(6-Nitro-3,4-dihydroquinolin-1(2H)-YL)ethanone
SMILES: CC(=O)N1CCCC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.8939
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-(6-Nitro-3,4-dihydroquinolin-1(2H)-YL)ethanone
SMILES:
CC(=O)N1CCCC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.8939
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1