CS-0326467
2-(((4-Ethoxyphenyl)amino)methyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 7506-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326467-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0326467-5g | In Stock | ₹ 62,478.00 |
CS-0326467 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₃
Molecular Weight
296.32
Synonyms
2-{[(4-Ethoxyphenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione
SMILES
CCOC1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O
Tpsa
58.64
Logp
2.7509
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7506-36-7 | 2-([(4-Ethoxyphenyl)amino]methyl)-1h-isoindole-1,3(2h)-dione | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: 2-{[(4-Ethoxyphenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione
SMILES: CCOC1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 58.64
Logp: 2.7509
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:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
2-{[(4-Ethoxyphenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione
SMILES:
CCOC1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
58.64
Logp:
2.7509
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: C₆HClN₄O₂
Molecular Weight: 196.55
Synonyms: 4-chloro[1,2,5]oxadiazolo[3,4-e][2,1,3]benzoxadiazole
SMILES: ClC1=CC2=NON=C2C3=NON=C31
Tpsa: 77.84
Logp: 1.4124
H Acceptors: 6
H Donors: 0
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:
C₆HClN₄O₂
Molecular Weight:
196.55
Synonyms:
4-chloro[1,2,5]oxadiazolo[3,4-e][2,1,3]benzoxadiazole
SMILES:
ClC1=CC2=NON=C2C3=NON=C31
Tpsa:
77.84
Logp:
1.4124
H Acceptors:
6
H Donors:
0
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: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: OTAVA-BB BB7110950440
SMILES: COC1=CC=C(C=C1)C2=C(C#N)C(=N)NC3=C2CCCC3
Tpsa: 72.66
Logp: 2.92025
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
OTAVA-BB BB7110950440
SMILES:
COC1=CC=C(C=C1)C2=C(C#N)C(=N)NC3=C2CCCC3
Tpsa:
72.66
Logp:
2.92025
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD02956606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₅O₂
Molecular Weight: 351.40
Synonyms: 2,4-dihydro-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-3H-1,2,4-triazol-3-one
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N4C=NN=C4O
Tpsa: 66.65
Logp: 2.3081
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD02956606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₅O₂
Molecular Weight:
351.40
Synonyms:
2,4-dihydro-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-3H-1,2,4-triazol-3-one
SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N4C=NN=C4O
Tpsa:
66.65
Logp:
2.3081
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4