CS-0302557
2-Bromo-6-methoxy-4-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)phenol
Manufacturer: ChemScene
CAS Number: 118828-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0302557-2.5g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0302557-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0302557-10g | In Stock | ₹ 2,68,145.04 |
CS-0302557 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrF₃N₂O₃
Molecular Weight
339.07
Synonyms
2-Bromo-6-methoxy-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenol
SMILES
COC1=CC(=CC(=C1O)Br)C2=NOC(=N2)C(F)(F)F
Tpsa
68.38
Logp
3.2321
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118828-30-1 | 2-BROMO-6-METHOXY-4-[5-(TRIFLUOROMETHYL)-1,2,4-OXADIAZOL-3-YL]PHENOL | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrF₃N₂O₃
Molecular Weight: 339.07
Synonyms: 2-Bromo-6-methoxy-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenol
SMILES: COC1=CC(=CC(=C1O)Br)C2=NOC(=N2)C(F)(F)F
Tpsa: 68.38
Logp: 3.2321
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrF₃N₂O₃
Molecular Weight:
339.07
Synonyms:
2-Bromo-6-methoxy-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenol
SMILES:
COC1=CC(=CC(=C1O)Br)C2=NOC(=N2)C(F)(F)F
Tpsa:
68.38
Logp:
3.2321
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile
SMILES: COC1=CC(=CC(=C1O)Br)CC#N
Tpsa: 53.25
Logp: 2.22938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile
SMILES:
COC1=CC(=CC(=C1O)Br)CC#N
Tpsa:
53.25
Logp:
2.22938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: None
SMILES: COC1=CC(=CC(=C1O)Br)CN
Tpsa: 55.48
Logp: 1.622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1O)Br)CN
Tpsa:
55.48
Logp:
1.622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅S
Molecular Weight: 285.32
Synonyms: (4R)-2-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: COC1=CC(=CC(=C1O)OC)C2N[C@@H](CS2)C(=O)O
Tpsa: 88.02
Logp: 1.1976
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅S
Molecular Weight:
285.32
Synonyms:
(4R)-2-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
COC1=CC(=CC(=C1O)OC)C2N[C@@H](CS2)C(=O)O
Tpsa:
88.02
Logp:
1.1976
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4