CS-0225430
3-(2,4,6-Trifluorophenyl)-1,2-oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 1427380-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225430-50mg | In Stock | ₹ 16,109.00 |
| 100mg | CS-0225430-100mg | In Stock | ₹ 24,119.00 |
| 250mg | CS-0225430-250mg | In Stock | ₹ 34,532.00 |
| 500mg | CS-0225430-500mg | In Stock | ₹ 54,468.00 |
| 1g | CS-0225430-1g | In Stock | ₹ 69,776.00 |
CS-0225430 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃N₂O
Molecular Weight
214.14
Synonyms
None
SMILES
NC1=CC(C2=C(F)C=C(F)C=C2F)=NO1
Tpsa
52.05
Logp
2.3411
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427380-13-9 | 3-(2,4,6-trifluorophenyl)-1,2-oxazol-5-amine | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₉H₅F₃N₂O
Molecular Weight: 214.14
Synonyms: None
SMILES: NC1=CC(C2=C(F)C=C(F)C=C2F)=NO1
Tpsa: 52.05
Logp: 2.3411
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:
C₉H₅F₃N₂O
Molecular Weight:
214.14
Synonyms:
None
SMILES:
NC1=CC(C2=C(F)C=C(F)C=C2F)=NO1
Tpsa:
52.05
Logp:
2.3411
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: None
SMILES: NCCC1=CN=C(C(C)C)N=C1
Tpsa: 51.8
Logp: 1.1012
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
None
SMILES:
NCCC1=CN=C(C(C)C)N=C1
Tpsa:
51.8
Logp:
1.1012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: Diphensaeuremonomethylester
SMILES: O=C(O)C1=CC=CC=C1C2=CC=CC=C2C(OC)=O
Tpsa: 63.6
Logp: 2.8384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
Diphensaeuremonomethylester
SMILES:
O=C(O)C1=CC=CC=C1C2=CC=CC=C2C(OC)=O
Tpsa:
63.6
Logp:
2.8384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃S₂
Molecular Weight: 268.31
Synonyms: 2-(2-(Thiophene-2-carboxamido)thiazol-4-yl)acetic acid
SMILES: C1=CSC(=C1)C(=O)NC2=NC(=CS2)CC(=O)O
Tpsa: 79.29
Logp: 2.084
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃S₂
Molecular Weight:
268.31
Synonyms:
2-(2-(Thiophene-2-carboxamido)thiazol-4-yl)acetic acid
SMILES:
C1=CSC(=C1)C(=O)NC2=NC(=CS2)CC(=O)O
Tpsa:
79.29
Logp:
2.084
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4