CS-0358476
2-(2-(1,2,4-Oxadiazol-3-yl)ethyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 1365963-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358476-5g | In Stock | ₹ 1,36,040.40 |
CS-0358476 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,040.40
GST (18%): ₹ 24,487.272
Total Price: ₹ 1,60,527.672
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃O₃
Molecular Weight
243.22
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=O)N(CCC3=NOC=N3)C2=O
Tpsa
76.3
Logp
0.9083
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365963-46-7 | 2-[2-(1,2,4-Oxadiazol-3-yl)ethyl]-1h-isoindole-1,3(2h)-dione | A2B Chem | ₹ 44,747.88 - ₹ 97,025.04 |
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: C₁₂H₉N₃O₃
Molecular Weight: 243.22
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(CCC3=NOC=N3)C2=O
Tpsa: 76.3
Logp: 0.9083
H Acceptors: 5
H Donors: 0
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:
C₁₂H₉N₃O₃
Molecular Weight:
243.22
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC3=NOC=N3)C2=O
Tpsa:
76.3
Logp:
0.9083
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 2-(2-PhthaliMidoethoxy)acetic acid
SMILES: C1=CC=C2C(=C1)C(=O)N(CCOCC(=O)O)C2=O
Tpsa: 83.91
Logp: 0.3838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
2-(2-PhthaliMidoethoxy)acetic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCOCC(=O)O)C2=O
Tpsa:
83.91
Logp:
0.3838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₅
Molecular Weight: 370.40
Synonyms: 2-[(2-{[4-(2-Methyl-2-propanyl)phenoxy]acetyl}hydrazino)carbonyl]benzoic acid
SMILES: CC(C)(C1=CC=C(OCC(NNC(C2=CC=CC=C2C(O)=O)=O)=O)C=C1)C
Tpsa: 104.73
Logp: 2.5223
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₅
Molecular Weight:
370.40
Synonyms:
2-[(2-{[4-(2-Methyl-2-propanyl)phenoxy]acetyl}hydrazino)carbonyl]benzoic acid
SMILES:
CC(C)(C1=CC=C(OCC(NNC(C2=CC=CC=C2C(O)=O)=O)=O)C=C1)C
Tpsa:
104.73
Logp:
2.5223
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₅
Molecular Weight: 328.32
Synonyms: 2-({2-[(4-Methylphenoxy)acetyl]hydrazino}carbonyl)benzoic acid
SMILES: CC1=CC=C(OCC(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)C=C1
Tpsa: 104.73
Logp: 1.53322
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₅
Molecular Weight:
328.32
Synonyms:
2-({2-[(4-Methylphenoxy)acetyl]hydrazino}carbonyl)benzoic acid
SMILES:
CC1=CC=C(OCC(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)C=C1
Tpsa:
104.73
Logp:
1.53322
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5