CS-0061392
6-Methoxy-2-methyl-1,3-benzoxazole
Manufacturer: ChemScene
CAS Number: 23999-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061392-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0061392-250mg | In Stock | ₹ 12,149.52 |
| 1g | CS-0061392-1g | In Stock | ₹ 30,031.56 |
CS-0061392 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
6-Methoxy-2-methylbenzoxazole
SMILES
CC1=NC2=C(C=C(C=C2)OC)O1
Tpsa
35.26
Logp
2.14482
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-methoxy-2-methylbenzoxazole | Aaron Chemicals LLC | ₹ 6,331.44 - ₹ 11,978.40 | |
 | 23999-64-6 | 6-methoxy-2-methylbenzoxazole | A2B Chem | ₹ 7,358.16 - ₹ 1,20,040.68 |
Related Products
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 6-Methoxy-2-methylbenzoxazole
SMILES: CC1=NC2=C(C=C(C=C2)OC)O1
Tpsa: 35.26
Logp: 2.14482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
6-Methoxy-2-methylbenzoxazole
SMILES:
CC1=NC2=C(C=C(C=C2)OC)O1
Tpsa:
35.26
Logp:
2.14482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07369684
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃KNO₃S
Molecular Weight: 278.39
Synonyms: None
SMILES: O=S(O)(C1=CC2=C(N=C(C2(C)C)C)C=C1)=O.[K]
Tpsa: 69.56
Logp: -1.0217
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07369684
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃KNO₃S
Molecular Weight:
278.39
Synonyms:
None
SMILES:
O=S(O)(C1=CC2=C(N=C(C2(C)C)C)C=C1)=O.[K]
Tpsa:
69.56
Logp:
-1.0217
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: Carbamic acid, N-(2-methyl-3-quinolinyl)-, 1,1-dimethylethyl ester
SMILES: CC1=NC2=C(C=C1NC(OC(C)(C)C)=O)C=CC=C2
Tpsa: 51.22
Logp: 3.89022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
Carbamic acid, N-(2-methyl-3-quinolinyl)-, 1,1-dimethylethyl ester
SMILES:
CC1=NC2=C(C=C1NC(OC(C)(C)C)=O)C=CC=C2
Tpsa:
51.22
Logp:
3.89022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 2-Methyl-5-nitroquinoxaline（WS204339）
SMILES: CC1=NC2=C(N=C1)C(=CC=C2)[N+](=O)[O-]
Tpsa: 68.92
Logp: 1.84642
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
2-Methyl-5-nitroquinoxaline（WS204339）
SMILES:
CC1=NC2=C(N=C1)C(=CC=C2)[N+](=O)[O-]
Tpsa:
68.92
Logp:
1.84642
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1