CS-0058803
2-(2,2,2-Trifluoroethoxy)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 154584-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058803-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0058803-250mg | In Stock | ₹ 28,320.36 |
| 1g | CS-0058803-1g | In Stock | ₹ 62,287.68 |
CS-0058803 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₃N₂O
Molecular Weight
192.14
Synonyms
None
SMILES
NC1=CC=CN=C1OCC(F)(F)F
Tpsa
48.14
Logp
1.6049
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,2,2-Trifluoroethoxy)pyridin-3-amine | Aaron Chemicals LLC | ₹ 17,796.48 - ₹ 64,854.48 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: None
SMILES: NC1=CC=CN=C1OCC(F)(F)F
Tpsa: 48.14
Logp: 1.6049
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
None
SMILES:
NC1=CC=CN=C1OCC(F)(F)F
Tpsa:
48.14
Logp:
1.6049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08274640
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₆
Molecular Weight: 334.32
Synonyms: Cyclohexanecarboxylicacid, 4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-,2,5-dioxo-1-pyrrolidinyl ester, trans-
SMILES: O=C([C@H]1CC[C@H](CN2C(C=CC2=O)=O)CC1)ON3C(CCC3=O)=O
Tpsa: 101.06
Logp: 0.325
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08274640
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₆
Molecular Weight:
334.32
Synonyms:
Cyclohexanecarboxylicacid, 4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-,2,5-dioxo-1-pyrrolidinyl ester, trans-
SMILES:
O=C([C@H]1CC[C@H](CN2C(C=CC2=O)=O)CC1)ON3C(CCC3=O)=O
Tpsa:
101.06
Logp:
0.325
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12032223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl (3R,4R)-3-aMino-4-Methylpyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@H](N)[C@H](C)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12032223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl (3R,4R)-3-aMino-4-Methylpyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@H](N)[C@H](C)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02966762
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂
Molecular Weight: 226.03
Synonyms: 6-Bromo-4H-3,1-benzoxazin-4-one
SMILES: O=C1OC=NC2=CC=C(Br)C=C12
Tpsa: 43.1
Logp: 1.9505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02966762
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂
Molecular Weight:
226.03
Synonyms:
6-Bromo-4H-3,1-benzoxazin-4-one
SMILES:
O=C1OC=NC2=CC=C(Br)C=C12
Tpsa:
43.1
Logp:
1.9505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0