CS-0320446
5-Amino-2-(5,6-dimethylbenzo[d]oxazol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 310414-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320446-100mg | In Stock | ₹ 1,30,906.80 |
CS-0320446 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
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
None
SMILES
CC1=C(C)C=C2C(=C1)N=C(C3=C(C=C(C=C3)N)O)O2
Tpsa
72.28
Logp
3.39944
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 310414-52-9 | 5-Amino-2-(5,6-dimethyl-benzooxazol-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
Show Difference
Purity: 98%
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: None
SMILES: CC1=C(C)C=C2C(=C1)N=C(C3=C(C=C(C=C3)N)O)O2
Tpsa: 72.28
Logp: 3.39944
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
None
SMILES:
CC1=C(C)C=C2C(=C1)N=C(C3=C(C=C(C=C3)N)O)O2
Tpsa:
72.28
Logp:
3.39944
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 2-cyano-N-[(2-methoxyphenyl)methyl]acetamide
SMILES: COC1=CC=CC=C1CNC(CC#N)=O
Tpsa: 62.12
Logp: 1.22508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
2-cyano-N-[(2-methoxyphenyl)methyl]acetamide
SMILES:
COC1=CC=CC=C1CNC(CC#N)=O
Tpsa:
62.12
Logp:
1.22508
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₆O₃
Molecular Weight: 280.32
Synonyms: 1-[5-(Benzyloxy)-2-methyl-1-benzofuran-3-yl]ethanone
SMILES: CC(=O)C1=C(C)OC2=C1C=C(C=C2)OCC3=CC=CC=C3
Tpsa: 39.44
Logp: 4.52282
H Acceptors: 3
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:
C₁₈H₁₆O₃
Molecular Weight:
280.32
Synonyms:
1-[5-(Benzyloxy)-2-methyl-1-benzofuran-3-yl]ethanone
SMILES:
CC(=O)C1=C(C)OC2=C1C=C(C=C2)OCC3=CC=CC=C3
Tpsa:
39.44
Logp:
4.52282
H Acceptors:
3
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: C₁₄H₁₀FNO₂
Molecular Weight: 243.23
Synonyms: 3-(4-FLUORO-PHENYLAMINO)-3H-ISOBENZOFURAN-1-ONE
SMILES: C1=CC=C2C(=C1)C(NC3=CC=C(C=C3)F)OC2=O
Tpsa: 38.33
Logp: 3.1068
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:
C₁₄H₁₀FNO₂
Molecular Weight:
243.23
Synonyms:
3-(4-FLUORO-PHENYLAMINO)-3H-ISOBENZOFURAN-1-ONE
SMILES:
C1=CC=C2C(=C1)C(NC3=CC=C(C=C3)F)OC2=O
Tpsa:
38.33
Logp:
3.1068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2