CS-0545030
2,3-Diphenylhexahydrobenzo[d]isoxazol-4(2H)-one
Manufacturer: ChemScene
CAS Number: 321391-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545030-100mg | In Stock | ₹ 97,110.60 |
CS-0545030 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₂
Molecular Weight
293.36
Synonyms
2,3-DIPHENYLHEXAHYDRO-1,2-BENZISOXAZOL-4(2H)-ONE
SMILES
C1CC2C(C(N(O2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1
Tpsa
29.54
Logp
3.9173
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321391-97-3 | 2,3-diphenyl-octahydro-1,2-benzoxazol-4-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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
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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: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: 2,3-DIPHENYLHEXAHYDRO-1,2-BENZISOXAZOL-4(2H)-ONE
SMILES: C1CC2C(C(N(O2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1
Tpsa: 29.54
Logp: 3.9173
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
2,3-DIPHENYLHEXAHYDRO-1,2-BENZISOXAZOL-4(2H)-ONE
SMILES:
C1CC2C(C(N(O2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1
Tpsa:
29.54
Logp:
3.9173
H Acceptors:
3
H Donors:
0
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: C₇H₄ClNO₂
Molecular Weight: 169.57
Synonyms: 4-chloro-1,2-benzoxazol-3-ol
SMILES: C1=CC2=C(C(=C1)Cl)C(=O)NO2
Tpsa: 46
Logp: 1.7745
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO₂
Molecular Weight:
169.57
Synonyms:
4-chloro-1,2-benzoxazol-3-ol
SMILES:
C1=CC2=C(C(=C1)Cl)C(=O)NO2
Tpsa:
46
Logp:
1.7745
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: Bicyclo[2.2.1]hept-5-en-2-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: CN(C1C(C2)C=CC2C1)CC3OCCC3
Tpsa: 12.47
Logp: 2.0618
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
Bicyclo[2.2.1]hept-5-en-2-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
CN(C1C(C2)C=CC2C1)CC3OCCC3
Tpsa:
12.47
Logp:
2.0618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₄
Molecular Weight: 282.25
Synonyms: 3-(3-nitrophenyl)-4,5-dihydro-1,4-benzoxazepin-5-one
SMILES: O=C1NC(C2=CC=CC([N+]([O-])=O)=C2)=COC3=CC=CC=C13
Tpsa: 81.47
Logp: 2.7156
H Acceptors: 4
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:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
3-(3-nitrophenyl)-4,5-dihydro-1,4-benzoxazepin-5-one
SMILES:
O=C1NC(C2=CC=CC([N+]([O-])=O)=C2)=COC3=CC=CC=C13
Tpsa:
81.47
Logp:
2.7156
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2