CS-0253143
3-(2,6-Difluorophenyl)-1,2-oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 1021245-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253143-50mg | In Stock | ₹ 14,329.00 |
| 100mg | CS-0253143-100mg | In Stock | ₹ 21,360.00 |
| 250mg | CS-0253143-250mg | In Stock | ₹ 30,794.00 |
| 500mg | CS-0253143-500mg | In Stock | ₹ 48,505.00 |
| 1g | CS-0253143-1g | In Stock | ₹ 62,122.00 |
| 2.5g | CS-0253143-2.5g | In Stock | ₹ 1,21,841.00 |
| 5g | CS-0253143-5g | In Stock | ₹ 1,80,403.00 |
| 10g | CS-0253143-10g | In Stock | ₹ 3,60,806.00 |
CS-0253143 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₂N₂O
Molecular Weight
196.15
Synonyms
3-(2,6-difluorophenyl)isoxazol-5-amine
SMILES
NC1=CC(C2=C(F)C=CC=C2F)=NO1
Tpsa
52.05
Logp
2.202
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021245-66-8 | 3-(2,6-Difluorophenyl)-1,2-oxazol-5-amine | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂N₂O
Molecular Weight: 196.15
Synonyms: 3-(2,6-difluorophenyl)isoxazol-5-amine
SMILES: NC1=CC(C2=C(F)C=CC=C2F)=NO1
Tpsa: 52.05
Logp: 2.202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂N₂O
Molecular Weight:
196.15
Synonyms:
3-(2,6-difluorophenyl)isoxazol-5-amine
SMILES:
NC1=CC(C2=C(F)C=CC=C2F)=NO1
Tpsa:
52.05
Logp:
2.202
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: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: 1H-1,4-Diazepine, hexahydro-1-(4-methoxy-2-pyrimidinyl)
SMILES: COC1=NC(N2CCNCCC2)=NC=C1
Tpsa: 50.28
Logp: 0.2849
H Acceptors: 5
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:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
1H-1,4-Diazepine, hexahydro-1-(4-methoxy-2-pyrimidinyl)
SMILES:
COC1=NC(N2CCNCCC2)=NC=C1
Tpsa:
50.28
Logp:
0.2849
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O
Molecular Weight: 262.31
Synonyms: 2-(4-(Benzyloxy)-1H-indol-3-yl)acetonitrile
SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)CC#N
Tpsa: 48.81
Logp: 3.81298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O
Molecular Weight:
262.31
Synonyms:
2-(4-(Benzyloxy)-1H-indol-3-yl)acetonitrile
SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)CC#N
Tpsa:
48.81
Logp:
3.81298
H Acceptors:
2
H Donors:
1
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: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: None
SMILES: O=C(C1=C(O)C=NC2=CC(F)=CC=C12)O
Tpsa: 70.42
Logp: 1.7777
H Acceptors: 3
H Donors: 2
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:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
None
SMILES:
O=C(C1=C(O)C=NC2=CC(F)=CC=C12)O
Tpsa:
70.42
Logp:
1.7777
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1