CS-0490281
1-(5-(Trifluoromethyl)pyridin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 942938-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490281-1g | In Stock | ₹ 1,02,244.20 |
| 5g | CS-0490281-5g | In Stock | ₹ 3,05,877.00 |
CS-0490281 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,244.20
GST (18%): ₹ 18,403.956
Total Price: ₹ 1,20,648.156
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₃N₂
Molecular Weight
190.17
Synonyms
1-(5-Trifluoromethyl-pyridin-2-yl)-ethylamine
SMILES
CC(N)C1=NC=C(C=C1)C(F)(F)F
Tpsa
38.91
Logp
2.1201
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: 1-(5-Trifluoromethyl-pyridin-2-yl)-ethylamine
SMILES: CC(N)C1=NC=C(C=C1)C(F)(F)F
Tpsa: 38.91
Logp: 2.1201
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
1-(5-Trifluoromethyl-pyridin-2-yl)-ethylamine
SMILES:
CC(N)C1=NC=C(C=C1)C(F)(F)F
Tpsa:
38.91
Logp:
2.1201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12401330
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: CC1=CN2C(C(O)=O)=NC=C2C=C1
Tpsa: 54.6
Logp: 1.34092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12401330
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC1=CN2C(C(O)=O)=NC=C2C=C1
Tpsa:
54.6
Logp:
1.34092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: None
SMILES: COC(=O)CC(=O)C1COC1
Tpsa: 52.6
Logp: -0.235
H Acceptors: 4
H Donors: 0
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:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
None
SMILES:
COC(=O)CC(=O)C1COC1
Tpsa:
52.6
Logp:
-0.235
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22572268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BFN₂O₂
Molecular Weight: 302.15
Synonyms: 3-(4-Fluorophenyl)-1-methyl-1H-pyrazole-4-boronic Acid Pinacol Ester
SMILES: FC1=CC=C(C=C1)C2C(=CN(C)N=2)B3OC(C)(C)C(C)(C)O3
Tpsa: 36.28
Logp: 2.5254
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22572268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BFN₂O₂
Molecular Weight:
302.15
Synonyms:
3-(4-Fluorophenyl)-1-methyl-1H-pyrazole-4-boronic Acid Pinacol Ester
SMILES:
FC1=CC=C(C=C1)C2C(=CN(C)N=2)B3OC(C)(C)C(C)(C)O3
Tpsa:
36.28
Logp:
2.5254
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2