CS-0878864
3-(3-(Trifluoromethyl)pyridin-2-yl)isoxazol-5-amine
Manufacturer: ChemScene
CAS Number: 2228834-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0878864-1g | In Stock | ₹ 1,12,768.08 |
| 2.5g | CS-0878864-2.5g | In Stock | ₹ 2,20,659.24 |
| 5g | CS-0878864-5g | In Stock | ₹ 3,26,411.40 |
| 10g | CS-0878864-10g | In Stock | ₹ 4,83,841.80 |
CS-0878864 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,768.08
GST (18%): ₹ 20,298.254
Total Price: ₹ 1,33,066.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃N₃O
Molecular Weight
229.16
Synonyms
None
SMILES
C1=CC(=C(N=C1)C2=NOC(=C2)N)C(F)(F)F
Tpsa
64.94
Logp
2.3376
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2228834-50-0 | 3-[3-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-amine | 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
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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: C₉H₆F₃N₃O
Molecular Weight: 229.16
Synonyms: None
SMILES: C1=CC(=C(N=C1)C2=NOC(=C2)N)C(F)(F)F
Tpsa: 64.94
Logp: 2.3376
H Acceptors: 4
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:
C₉H₆F₃N₃O
Molecular Weight:
229.16
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)C2=NOC(=C2)N)C(F)(F)F
Tpsa:
64.94
Logp:
2.3376
H Acceptors:
4
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: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: None
SMILES: CN1C=NC=C1C2=NOC(=C2)N
Tpsa: 69.87
Logp: 0.6573
H Acceptors: 5
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:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
None
SMILES:
CN1C=NC=C1C2=NOC(=C2)N
Tpsa:
69.87
Logp:
0.6573
H Acceptors:
5
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C2=NOC(=C2)N)Br
Tpsa: 61.28
Logp: 2.6949
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C2=NOC(=C2)N)Br
Tpsa:
61.28
Logp:
2.6949
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: C₇H₇N₃OS
Molecular Weight: 181.21
Synonyms: None
SMILES: CC1=C(SC=N1)C2=NOC(=C2)N
Tpsa: 64.94
Logp: 1.68872
H Acceptors: 5
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:
C₇H₇N₃OS
Molecular Weight:
181.21
Synonyms:
None
SMILES:
CC1=C(SC=N1)C2=NOC(=C2)N
Tpsa:
64.94
Logp:
1.68872
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1