CS-0358401
2-((5-Methylbenzo[d]oxazol-2-yl)methyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 1228553-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0358401-10g | In Stock | ₹ 1,26,469.00 |
CS-0358401 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,26,469.00
GST (18%): ₹ 22,764.42
Total Price: ₹ 1,49,233.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂N₂O₃
Molecular Weight
292.29
Synonyms
None
SMILES
CC1=CC2=C(C=C1)OC(=N2)CN3C(=O)C4=CC=CC=C4C3=O
Tpsa
63.41
Logp
2.93242
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228553-14-7 | 2-[(5-Methyl-1,3-benzoxazol-2-yl)methyl]-1h-isoindole-1,3(2h)-dione | A2B Chem | ₹ 36,668.00 - ₹ 1,65,807.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O₃
Molecular Weight: 292.29
Synonyms: None
SMILES: CC1=CC2=C(C=C1)OC(=N2)CN3C(=O)C4=CC=CC=C4C3=O
Tpsa: 63.41
Logp: 2.93242
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₂N₂O₃
Molecular Weight:
292.29
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)OC(=N2)CN3C(=O)C4=CC=CC=C4C3=O
Tpsa:
63.41
Logp:
2.93242
H Acceptors:
4
H Donors:
0
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: C₁₄H₉ClN₂O₂S
Molecular Weight: 304.75
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)C2=NC(=C(C=C2)C#N)SCC(=O)O
Tpsa: 73.98
Logp: 3.45038
H Acceptors: 4
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:
C₁₄H₉ClN₂O₂S
Molecular Weight:
304.75
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)C2=NC(=C(C=C2)C#N)SCC(=O)O
Tpsa:
73.98
Logp:
3.45038
H Acceptors:
4
H Donors:
1
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: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: 2-((6-AMino-2-MethylpyriMidin-4-yl)aMino)ethanol
SMILES: CC1=NC(N)=CC(NCCO)=N1
Tpsa: 84.06
Logp: -0.22858
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
2-((6-AMino-2-MethylpyriMidin-4-yl)aMino)ethanol
SMILES:
CC1=NC(N)=CC(NCCO)=N1
Tpsa:
84.06
Logp:
-0.22858
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₅O₂S
Molecular Weight: 239.25
Synonyms: 2-[(6-AMINO-9H-PURIN-8-YL)THIO]PROPANOIC ACID
SMILES: CC(C(=O)O)SC1=NC2=C(N)N=CN=C2N1
Tpsa: 117.78
Logp: 0.5003
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₅O₂S
Molecular Weight:
239.25
Synonyms:
2-[(6-AMINO-9H-PURIN-8-YL)THIO]PROPANOIC ACID
SMILES:
CC(C(=O)O)SC1=NC2=C(N)N=CN=C2N1
Tpsa:
117.78
Logp:
0.5003
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3