CS-0318208
4-Amino-2-(5,6-dimethylbenzo[d]oxazol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 292058-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318208-100mg | In Stock | ₹ 93,688.20 |
CS-0318208 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₂
Molecular Weight
254.28
Synonyms
4-AMINO-2-(5,6-DIMETHYL-BENZOOXAZOL-2-YL)-PHENOL
SMILES
CC1=CC2=C(C=C1C)OC(=N2)C3=C(C=CC(=C3)N)O
Tpsa
72.28
Logp
3.39944
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 292058-24-3 | 4-Amino-2-(5,6-dimethylbenzo[d]oxazol-2-yl)phenol | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: 4-AMINO-2-(5,6-DIMETHYL-BENZOOXAZOL-2-YL)-PHENOL
SMILES: CC1=CC2=C(C=C1C)OC(=N2)C3=C(C=CC(=C3)N)O
Tpsa: 72.28
Logp: 3.39944
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
4-AMINO-2-(5,6-DIMETHYL-BENZOOXAZOL-2-YL)-PHENOL
SMILES:
CC1=CC2=C(C=C1C)OC(=N2)C3=C(C=CC(=C3)N)O
Tpsa:
72.28
Logp:
3.39944
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: 6,8-DIMETHYLCHROMONE-2-CARBOXYLIC ACID
SMILES: CC1=CC(=C2C(=C1)C(=O)C=C(C(=O)O)O2)C
Tpsa: 67.51
Logp: 2.10804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
6,8-DIMETHYLCHROMONE-2-CARBOXYLIC ACID
SMILES:
CC1=CC(=C2C(=C1)C(=O)C=C(C(=O)O)O2)C
Tpsa:
67.51
Logp:
2.10804
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: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: 2-(2,6-Dimethyl-4-nitrophenoxy)-1-(4-morpholinyl)ethanone
SMILES: CC1=C(C(=CC(=C1)[N+](=O)[O-])C)OCC(=O)N2CCOCC2
Tpsa: 81.91
Logp: 1.44924
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
2-(2,6-Dimethyl-4-nitrophenoxy)-1-(4-morpholinyl)ethanone
SMILES:
CC1=C(C(=CC(=C1)[N+](=O)[O-])C)OCC(=O)N2CCOCC2
Tpsa:
81.91
Logp:
1.44924
H Acceptors:
5
H Donors:
0
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 5'-NITRO-ORTHO-ACETOTOLUIDIDE
SMILES: CC1=C(NC(C)=O)C=C([N+]([O-])=O)C=C1
Tpsa: 72.24
Logp: 1.86162
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
5'-NITRO-ORTHO-ACETOTOLUIDIDE
SMILES:
CC1=C(NC(C)=O)C=C([N+]([O-])=O)C=C1
Tpsa:
72.24
Logp:
1.86162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2