CS-0582288
5-Amino-2-(4-(trifluoromethyl)phenyl)oxazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 260973-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582288-5g | In Stock | ₹ 2,47,696.20 |
CS-0582288 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,696.20
GST (18%): ₹ 44,585.316
Total Price: ₹ 2,92,281.516
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃N₃O
Molecular Weight
253.18
Synonyms
None
SMILES
C1=CC(=CC=C1C2=NC(=C(O2)N)C#N)C(F)(F)F
Tpsa
75.84
Logp
2.81428
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 260973-63-5 | 5-Amino-2-(4-(trifluoromethyl)phenyl)oxazole-4-carbonitrile | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₆F₃N₃O
Molecular Weight: 253.18
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC(=C(O2)N)C#N)C(F)(F)F
Tpsa: 75.84
Logp: 2.81428
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:
C₁₁H₆F₃N₃O
Molecular Weight:
253.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC(=C(O2)N)C#N)C(F)(F)F
Tpsa:
75.84
Logp:
2.81428
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: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: None
SMILES: CC(CO)C1=CC=CC=C1Cl
Tpsa: 20.23
Logp: 2.4358
H Acceptors: 1
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:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
None
SMILES:
CC(CO)C1=CC=CC=C1Cl
Tpsa:
20.23
Logp:
2.4358
H Acceptors:
1
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 8-Acetoxyquinoline
SMILES: CC(=O)OC1=CC=CC2=C1N=CC=C2
Tpsa: 39.19
Logp: 2.1601
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
8-Acetoxyquinoline
SMILES:
CC(=O)OC1=CC=CC2=C1N=CC=C2
Tpsa:
39.19
Logp:
2.1601
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇FO
Molecular Weight: 208.27
Synonyms: None
SMILES: C1CCC(CC1)C(C2=CC=C(C=C2)F)O
Tpsa: 20.23
Logp: 3.4394
H Acceptors: 1
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:
C₁₃H₁₇FO
Molecular Weight:
208.27
Synonyms:
None
SMILES:
C1CCC(CC1)C(C2=CC=C(C=C2)F)O
Tpsa:
20.23
Logp:
3.4394
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2